版塊導(dǎo)航: 正在加載中...

應(yīng)《網(wǎng)絡(luò)安全法》要求，自2017年10月1日起，未進(jìn)行實(shí)名認(rèn)證將不得使用互聯(lián)網(wǎng)跟帖服務(wù)。為保障您的帳號(hào)能夠正常使用，請(qǐng)盡快對(duì)帳號(hào)進(jìn)行手機(jī)號(hào)驗(yàn)證，感謝您的理解與支持！

24小時(shí)熱門(mén)版塊排行榜

北京石油化工學(xué)院2026年研究生招生接收調(diào)劑公告

返回列表

當(dāng)前只顯示滿足指定條件的回帖，點(diǎn)擊這里查看本話題的所有回帖

» 猜你喜歡

0856求調(diào)劑已經(jīng)有13人回復(fù)
0703化學(xué) 已經(jīng)有11人回復(fù)
329求調(diào)劑已經(jīng)有7人回復(fù)
321求調(diào)劑已經(jīng)有8人回復(fù)
0856材料化工調(diào)劑總分330 已經(jīng)有12人回復(fù)
309求調(diào)劑已經(jīng)有3人回復(fù)
070300化學(xué)354求調(diào)劑已經(jīng)有4人回復(fù)
330分求調(diào)劑已經(jīng)有3人回復(fù)
299求調(diào)劑已經(jīng)有8人回復(fù)
一志愿北京理工大學(xué)本科211材料工程294求調(diào)劑已經(jīng)有6人回復(fù)

» 本主題相關(guān)價(jià)值貼推薦，對(duì)您同樣有幫助:

uTorrent(BT、PT下載軟件) 3.1 Build 26726 Stable【轉(zhuǎn)載】已經(jīng)有33人回復(fù)
北京的朋友們，幫我查查，到底有沒(méi)有“中國(guó)有色工程設(shè)計(jì)研究總院”啊已經(jīng)有6人回復(fù)
體檢查出乙肝兩對(duì)半1、3陽(yáng)性，這個(gè)嚴(yán)重嗎？是否需要進(jìn)行治療？已經(jīng)有5人回復(fù)
哪位大俠幫忙查一下，這兩篇文章，是否已經(jīng)被SCI收錄，評(píng)職稱急用已經(jīng)有9人回復(fù)
（BiFeO3）GGA和LDA算出來(lái)的V0都比實(shí)驗(yàn)值小約10~20個(gè)立方埃？請(qǐng)各位高手幫我檢查一下已經(jīng)有27人回復(fù)
急求HPLC高手幫忙關(guān)于浙大N2000的問(wèn)題已經(jīng)有13人回復(fù)
【求助】10月23號(hào) AA186 北京-芝加哥尋飛友 3航站樓吧，重量查得嚴(yán)不？已經(jīng)有8人回復(fù)
請(qǐng)教如何在ICSD中查詢某個(gè)具體元素的的對(duì)應(yīng)信息已經(jīng)有2人回復(fù)
【求助】請(qǐng)幫忙檢查一下J1+J2+J2的材料清單！已經(jīng)有16人回復(fù)
【求助】請(qǐng)有CCDC數(shù)據(jù)庫(kù)朋友幫忙查下有沒(méi)有該結(jié)構(gòu)的物質(zhì)單晶已被發(fā)表？謝謝已經(jīng)有5人回復(fù)
【請(qǐng)教】ICSD2008輸出cif文件不能已經(jīng)有10人回復(fù)

1樓 2012-03-03 12:42:56

已閱關(guān)注TA 給TA發(fā)消息送TA紅花 TA的回帖

thinkllh

鐵桿木蟲(chóng) (正式寫(xiě)手)

應(yīng)助: 34 (小學(xué)生)
金幣: 6569.1
散金: 50
紅花: 1
帖子: 538
在線: 157小時(shí)
蟲(chóng)號(hào): 715800
注冊(cè): 2009-03-05
性別: GG
專業(yè): 極端條件下使用的金屬材料

【答案】應(yīng)助回帖

★ ★ ★ ★
感謝參與，應(yīng)助指數(shù) +1
fzx2008(金幣+1): 謝謝分享 2012-03-08 11:15:32
lufly89: 金幣+3, ★有幫助 2012-05-31 23:20:40

##############################################################################
#                                                                         #
# K-O-Ta          # KTaO3                                        # 1819801 #
#                                                                         #
##############################################################################
#                                                                         #
#                         Pearson's Crystal Data                         #
#    Crystal Structure Database for Inorganic Compounds (on CD-ROM)       #
#                            Release 2011/12                            #
#                Editors: Pierre Villars and Karin Cenzual                #
#                                                                         #
# Copyright (c) ASM International & Material Phases Data System (MPDS), #
# Switzerland & National Institute for Materials Science (NIMS), Japan, 2011 #
#  (Data generated pre-2002: Copyright (c) ASM International & MPDS & NIMS;  #
#          post-2001: Copyright (c) ASM International & MPDS)          #
#                All rights reserved. Version 2011.06                   #
#                                                                         #
# This copy of Pearson's Crystal Data is licensed to:                   #
# Fuping Dai Department of Applied Physics Northwestern Polytechnical University       #
#                                                                         #
##############################################################################

data_1819801
_audit_creation_date                   2012-03-08
_audit_creation_method
;
Pearson's Crystal Data browser
;
#_database_code_PCD                   1819801

# Entry summary

_chemical_formula_structural          KTaO3
_chemical_formula_sum                   KO3Ta
_chemical_name_mineral                ?
_chemical_compound_source             ?
_chemical_name_structure_type          CaTiO3,cP5,221
_chemical_formula_weight                268.0
_chemical_melting_point                ?

# Bibliographic data

_publ_section_title
;
Second-harmonic generation and x-ray diffraction studies of the pretransitional region and polar phase in relaxor K(1-x)LixTaO3
;
_journal_coden_ASTM                   PRBMDO
_journal_year                         2007
_journal_volume                         75
_journal_page_first                   1
_journal_page_last                      8
_journal_language                      English
loop_
_publ_author_name
_publ_author_address
'Yokota H.'
;
Waseda University
Department of Physics
Tokyo / Tokyo
Japan
;
'Uesu Y.'
;
Waseda University
Department of Physics
Tokyo / Tokyo
Japan
;
'Malibert C.'
;
Ecole Centrale de Paris
Laboratoire de Structures, Propri閠閟 et Mod閘isation des Solides
Chatenay-Malabry
France
;
'Kiat J.M.'
;
Ecole Centrale de Paris
Laboratoire de Structures, Propri閠閟 et Mod閘isation des Solides
Chatenay-Malabry
France
;

# Standardized crystallographic data

_cell_length_a                         3.9832
_cell_length_b                         3.9832
_cell_length_c                         3.9832
_cell_angle_alpha                      90
_cell_angle_beta                      90
_cell_angle_gamma                      90
_cell_volume                            63.2
_cell_formula_units_Z                   1
_symmetry_Int_Tables_number             221
_symmetry_space_group_name_H-M          Pm-3m
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
2 '-x, -y, -z'
3 '-x, -y, z'
4 '-x, -z, -y'
5 '-x, -z, y'
6 '-x, y, -z'
7 '-x, y, z'
8 '-x, z, -y'
9 '-x, z, y'
10 '-y, -x, -z'
11 '-y, -x, z'
12 '-y, -z, -x'
13 '-y, -z, x'
14 '-y, x, -z'
15 '-y, x, z'
16 '-y, z, -x'
17 '-y, z, x'
18 '-z, -x, -y'
19 '-z, -x, y'
20 '-z, -y, -x'
21 '-z, -y, x'
22 '-z, x, -y'
23 '-z, x, y'
24 '-z, y, -x'
25 '-z, y, x'
26 'x, -y, -z'
27 'x, -y, z'
28 'x, -z, -y'
29 'x, -z, y'
30 'x, y, -z'
31 'x, z, -y'
32 'x, z, y'
33 'y, -x, -z'
34 'y, -x, z'
35 'y, -z, -x'
36 'y, -z, x'
37 'y, x, -z'
38 'y, x, z'
39 'y, z, -x'
40 'y, z, x'
41 'z, -x, -y'
42 'z, -x, y'
43 'z, -y, -x'
44 'z, -y, x'
45 'z, x, -y'
46 'z, x, y'
47 'z, y, -x'
48 'z, y, x'
loop_
_atom_type_symbol
_atom_type_oxidation_number
O 0
K 0
Ta 0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_Wyckoff_symbol
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
O O d 3 0.5 0 0 1
K K b 1 0.5 0.5 0.5 1
Ta Ta a 1 0 0 0 1

_exptl_crystal_colour                   ?
_exptl_crystal_density_meas             ?
_cell_measurement_temperature          ?
_cell_measurement_radiation             'X-rays, Cu Kb'
_cell_measurement_wavelength          1.39223
_cell_measurement_reflns_used          ?
_diffrn_ambient_temperature             ?
_diffrn_measurement_device             ?
_diffrn_measurement_device_type       ?
_diffrn_radiation_type                ?
_diffrn_reflns_number                   ?
_exptl_absorpt_coefficient_mu          ?
_exptl_absorpt_correction_type          ?
_computing_structure_solution          ?
_refine_ls_number_parameters          ?
_refine_ls_number_reflns                ?
_refine_ls_R_factor_all                ?
_refine_ls_wR_factor_all                ?
_computing_structure_refinement       ?

# End of data set 1819801

贊一下

回復(fù)此樓

Thinkwiththeworld.

3樓2012-03-08 11:05:08

已閱關(guān)注TA 給TA發(fā)消息送TA紅花 TA的回帖

查看全部 5 個(gè)回答

wujing110

禁蟲(chóng) (正式寫(xiě)手)

★
WDD880227(金幣+1): 感謝提示 2012-03-08 10:34:38

本帖內(nèi)容被屏蔽

2樓2012-03-08 10:24:02

已閱關(guān)注TA 給TA發(fā)消息送TA紅花 TA的回帖

thinkllh

鐵桿木蟲(chóng) (正式寫(xiě)手)

應(yīng)助: 34 (小學(xué)生)
金幣: 6569.1
散金: 50
紅花: 1
帖子: 538
在線: 157小時(shí)
蟲(chóng)號(hào): 715800
注冊(cè): 2009-03-05
性別: GG
專業(yè): 極端條件下使用的金屬材料

【答案】應(yīng)助回帖

★
fzx2008(金幣+1): 謝謝回帖交流！ 2012-03-08 11:15:44

以上是從Pearson晶體學(xué)手冊(cè)中查到的，查出一堆，不過(guò)只是不同人測(cè)的，晶格參數(shù)稍有差別而已，還有這個(gè)：K3Ta[O2]4，cif文件：

##############################################################################
#                                                                         #
# K-O-Ta          # K3Ta[O2]4                                  # 1120719 #
#                                                                         #
##############################################################################
#                                                                         #
#                         Pearson's Crystal Data                         #
#    Crystal Structure Database for Inorganic Compounds (on CD-ROM)       #
#                            Release 2011/12                            #
#                Editors: Pierre Villars and Karin Cenzual                #
#                                                                         #
# Copyright (c) ASM International & Material Phases Data System (MPDS), #
# Switzerland & National Institute for Materials Science (NIMS), Japan, 2011 #
#  (Data generated pre-2002: Copyright (c) ASM International & MPDS & NIMS;  #
#          post-2001: Copyright (c) ASM International & MPDS)          #
#                All rights reserved. Version 2011.06                   #
#                                                                         #
# This copy of Pearson's Crystal Data is licensed to:                   #
# Fuping Dai Department of Applied Physics Northwestern Polytechnical University       #
#                                                                         #
##############################################################################

data_1120719
_audit_creation_date                   2012-03-08
_audit_creation_method
;
Pearson's Crystal Data browser
;
#_database_code_PCD                   1120719

# Entry summary

_chemical_formula_structural          K3[Ta(O2)4]
_chemical_formula_sum                   K3[O2]4Ta
_chemical_name_mineral                ?
_chemical_compound_source             ?
_chemical_name_structure_type          K3Cr[O2]4,tI24,121
_chemical_formula_weight                426.2
_chemical_melting_point                ?

# Bibliographic data

_publ_section_title
;
Vibrational spectra of the peroxotantalates [NH4]3(Ta[O2]4), K3(Ta[O2]4), Rb3(Ta[O2]4) and Cs3(Ta[O2]4) and the crystal structure of Rb3(Ta[O2]4)
;
_journal_coden_ASTM                   JSSCBI
_journal_year                         2004
_journal_volume                         177
_journal_page_first                   3045
_journal_page_last                      3051
_journal_language                      English
loop_
_publ_author_name
_publ_author_address
'Haxhillazi G.'
;
Siegen University
Laboratorium f黵 Anorganische Chemie
Siegen
Germany
;
'Haeuseler H.'
;
Siegen University
Laboratorium f黵 Anorganische Chemie
Siegen
Germany
;

# Standardized crystallographic data

_cell_length_a                         6.8
_cell_length_b                         6.8
_cell_length_c                         7.893
_cell_angle_alpha                      90
_cell_angle_beta                      90
_cell_angle_gamma                      90
_cell_volume                            365
_cell_formula_units_Z                   2
_symmetry_Int_Tables_number             121
_symmetry_space_group_name_H-M          I-42m
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
2 '-x, -y, z'
3 '-x, y, -z'
4 '-y, -x, z'
5 '-y, x, -z'
6 'x, -y, -z'
7 'y, -x, -z'
8 'y, x, z'
9 '1/2+x, 1/2+y, 1/2+z'
10 '1/2-x, 1/2-y, 1/2+z'
11 '1/2-x, 1/2+y, 1/2-z'
12 '1/2-y, 1/2-x, 1/2+z'
13 '1/2-y, 1/2+x, 1/2-z'
14 '1/2+x, 1/2-y, 1/2-z'
15 '1/2+y, 1/2-x, 1/2-z'
16 '1/2+y, 1/2+x, 1/2+z'

# Atomic positions taken from type-defining entry

loop_
_atom_type_symbol
_atom_type_oxidation_number
O 0
K 0
Ta 0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_Wyckoff_symbol
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
O1 O i 8 0.13483 0.13483 0.1825 1
O2 O i 8 0.20661 0.20661 0.0131 1
K1 K d 4 0 0.5 0.25 1
K2 K b 2 0 0 0.5 1
Ta1 Ta a 2 0 0 0 1

_exptl_crystal_colour                   ?
_exptl_crystal_density_meas             ?
_cell_measurement_temperature          ?
_cell_measurement_radiation             'X-rays, Cu Ka1'
_cell_measurement_wavelength          1.5406
_cell_measurement_reflns_used          ?
_diffrn_ambient_temperature             ?
_diffrn_measurement_device             ?
_diffrn_measurement_device_type       ?
_diffrn_radiation_type                ?
_diffrn_reflns_number                   ?
_exptl_absorpt_coefficient_mu          ?
_exptl_absorpt_correction_type          ?
_computing_structure_solution          ?
_refine_ls_number_parameters          ?
_refine_ls_number_reflns                ?
_refine_ls_R_factor_all                ?
_refine_ls_wR_factor_all                ?
_computing_structure_refinement       ?

# End of data set 1120719

贊一下

回復(fù)此樓

Thinkwiththeworld.

4樓2012-03-08 11:07:21

已閱關(guān)注TA 給TA發(fā)消息送TA紅花 TA的回帖

lufly89

禁蟲(chóng) (小有名氣)

本帖內(nèi)容被屏蔽

5樓2012-03-08 14:55:17

已閱關(guān)注TA 給TA發(fā)消息送TA紅花 TA的回帖

查看全部 5 個(gè)回答

最具人氣熱帖推薦 [查看全部]		作者	回/看	最后發(fā)表

[考研] 299求調(diào)劑 +8	15188958825 2026-03-25	8/400	2026-03-29 01:36 by fmesaito
[考研] 081200-11408-276學(xué)碩求調(diào)劑 +6	崔wj 2026-03-26	6/300	2026-03-29 01:11 by hanserlol
[考研] 0856求調(diào)劑 +6	楒桉 2026-03-28	6/300	2026-03-29 00:31 by 544594351
[考研] 315求調(diào)劑 +4	akie... 2026-03-28	5/250	2026-03-28 21:05 by zhq0425
[考研] 312，生物學(xué)求調(diào)劑 +3	小譯同學(xué)abc 2026-03-28	3/150	2026-03-28 15:32 by 落�？伤�
[考研] 材料277求調(diào)劑 +7	min3 2026-03-24	7/350	2026-03-28 11:39 by xuxiang
[考研] 086502化學(xué)工程342求調(diào)劑 +6	阿姨復(fù)古不過(guò) 2026-03-27	6/300	2026-03-28 07:06 by wangy0907
[考研] 0856調(diào)劑 +5	求求讓我有書(shū)讀?/a> 2026-03-26	6/300	2026-03-27 15:12 by caszguilin
[考研] 08開(kāi)頭275求調(diào)劑 +4	拉誰(shuí)不重要 2026-03-26	4/200	2026-03-27 14:12 by Delta2012
[考研] 一志愿211，335分，0856，求調(diào)劑院校和導(dǎo)師 +4	傾____蕭 2026-03-27	5/250	2026-03-27 11:52 by zhshch
[考研] 081200-11408-276學(xué)碩求調(diào)劑 +4	崔wj 2026-03-26	4/200	2026-03-27 08:04 by chemisry
[考研] 材料考研求調(diào)劑 +3	Dendel 2026-03-23	6/300	2026-03-26 17:51 by fmesaito
[考研] 一志愿上海交大生物與醫(yī)藥專碩324分，求調(diào)劑 +6	jiajunX 2026-03-22	6/300	2026-03-25 23:05 by licg0208
[考研] 一志愿南航 335分 \| 0856材料化工 \| GPA 4.07 \| 有科研經(jīng)歷 +6	cccchenso 2026-03-23	6/300	2026-03-25 22:25 by 544594351
[考研] 一志愿中南大學(xué)化學(xué)學(xué)碩0703總分337求調(diào)劑 +7	niko- 2026-03-22	7/350	2026-03-25 20:14 by qingfeng258
[考研] 求調(diào)劑 +6	研研，接電話 2026-03-24	7/350	2026-03-24 17:01 by barlinike
[考研] 一志愿重慶大學(xué)085700資源與環(huán)境，總分308求調(diào)劑 +7	墨墨漠 2026-03-23	8/400	2026-03-23 20:36 by Creta
[論文投稿] 急發(fā)核心期刊論文 +3	賢達(dá)問(wèn)津 2026-03-23	5/250	2026-03-23 17:13 by 妹子不好惹
[考研] 328求調(diào)劑 +4	LHHL66 2026-03-23	4/200	2026-03-23 14:55 by lbsjt
[考研] 求老師收我 +3	zzh16938784 2026-03-23	3/150	2026-03-23 12:56 by ztnimte

亭亭五月天在线观看,亭亭五月天在线观看,国产最新av一区二区,国产 高清 中文字幕,99re热久久亚洲综合精品成人,熟妇 一区二区三区,一级做a爰片性色毛片武则天,美女的骚穴视频播放,国产美女午夜免费视频

24小時(shí)熱門(mén)版塊排行榜

lufly89

» 猜你喜歡

» 本主題相關(guān)價(jià)值貼推薦，對(duì)您同樣有幫助:

thinkllh

【答案】應(yīng)助回帖

wujing110

thinkllh

【答案】應(yīng)助回帖

lufly89

亭亭五月天在线观看,亭亭五月天在线观看,国产最新av一区二区,国产高清中文字幕,99re热久久亚洲综合精品成人,熟妇一区二区三区,一级做a爰片性色毛片武则天,美女的骚穴视频播放,国产美女午夜免费视频

» 本主題相關(guān)價(jià)值貼推薦，對(duì)您同樣有幫助: