Na4Tb2Si4O13
Alexandria ALEXAlex-ID: agm008643296 · 空间群: Pna2_1 (#33)
基础信息
化学式
Na4Tb2Si4O13
Alex-ID
agm008643296
元素数
4
位点数
92
空间群
Pna2_1 (#33)
晶系
orthorhombic
体积
1,224.65
ų
晶胞参数 a
5.4714
Å
晶胞参数 b
14.7494
Å
晶胞参数 c
15.1753
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°
组成
元素组成（原子分数）
组成信息
化学式
Na4Tb2Si4O13
Na
16.00 · 17.4%
Tb
8.00 · 8.7%
Si
16.00 · 17.4%
O
52.00 · 56.5%
能量与稳定性
凸包上方能量
0.0099
eV/atom
形成能
-3.1750
eV/atom
校正后总能量
-694.8566
eV
原始总能量
-658.3376
eV
电子结构
间接带隙
4.2453
eV
直接带隙
4.2453
eV
费米能级态密度
0.0000
总磁矩
-0.0002
μB
其他信息
原型 ID
A2B4C4D13_5_spg33
分解产物
Na2Si2O5 NaTbSiO4
计算时间
2024-11-17 15:43:12.352189
引用参考
Alexandria 官方页面
https://alexandria.icams.rub.de/
参考引用
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008643296).
文献引用
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
BibTeX
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}晶体结构 3D 渲染
加载 3D 结构...
样式: Ball & Stick
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原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm008643296
data_agm008643296
_cell_length_a 5.47140
_cell_length_b 14.74939
_cell_length_c 15.17532
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1224.64573
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na1 Na 0.18435 0.04693 0.21159 1.00000
Na2 Na 0.82568 0.58153 0.91744 1.00000
Na3 Na 0.25667 0.70323 0.84242 1.00000
Na4 Na 0.74333 0.29677 0.34242 1.00000
Na5 Na 0.16873 0.33573 0.62354 1.00000
Na6 Na 0.31565 0.54693 0.21159 1.00000
Na7 Na 0.83127 0.66427 0.12354 1.00000
Na8 Na 0.68435 0.45307 0.71159 1.00000
Na9 Na 0.32568 0.91847 0.41744 1.00000
Na10 Na 0.67432 0.08153 0.91744 1.00000
Na11 Na 0.17432 0.41847 0.41744 1.00000
Na12 Na 0.75667 0.79677 0.34242 1.00000
Na13 Na 0.24333 0.20323 0.84242 1.00000
Na14 Na 0.81565 0.95307 0.71159 1.00000
Na15 Na 0.33127 0.83573 0.62354 1.00000
Na16 Na 0.66873 0.16427 0.12354 1.00000
Tb1 Tb 0.32024 0.66873 0.41951 1.00000
Tb2 Tb 0.17976 0.16873 0.41951 1.00000
Tb3 Tb 0.65360 0.91806 0.12742 1.00000
Tb4 Tb 0.82024 0.83127 0.91951 1.00000
Tb5 Tb 0.84640 0.41806 0.12742 1.00000
Tb6 Tb 0.34640 0.08194 0.62742 1.00000
Tb7 Tb 0.15360 0.58194 0.62742 1.00000
Tb8 Tb 0.67976 0.33127 0.91951 1.00000
Si1 Si 0.65919 0.47408 0.49883 1.00000
Si2 Si 0.68597 0.05442 0.32350 1.00000
Si3 Si 0.67251 0.27663 0.54740 1.00000
Si4 Si 0.31403 0.94558 0.82350 1.00000
Si5 Si 0.84081 0.97408 0.49883 1.00000
Si6 Si 0.34081 0.52592 0.99883 1.00000
Si7 Si 0.32749 0.72337 0.04740 1.00000
Si8 Si 0.82749 0.77663 0.54740 1.00000
Si9 Si 0.16793 0.80285 0.22271 1.00000
Si10 Si 0.17251 0.22337 0.04740 1.00000
Si11 Si 0.81403 0.55442 0.32350 1.00000
Si12 Si 0.33207 0.30285 0.22271 1.00000
Si13 Si 0.18597 0.44558 0.82350 1.00000
Si14 Si 0.83207 0.19715 0.72271 1.00000
Si15 Si 0.66793 0.69715 0.72271 1.00000
Si16 Si 0.15919 0.02592 0.99883 1.00000
O1 O 0.15898 0.85580 0.84789 1.00000
O2 O 0.52223 0.37412 0.52362 1.00000
O3 O 0.42540 0.22527 0.99198 1.00000
O4 O 0.21623 0.03319 0.88985 1.00000
O5 O 0.29613 0.27732 0.32716 1.00000
O6 O 0.70387 0.72268 0.82716 1.00000
O7 O 0.78377 0.96681 0.38985 1.00000
O8 O 0.28377 0.53319 0.88985 1.00000
O9 O 0.87782 0.81063 0.19792 1.00000
O10 O 0.31995 0.89445 0.20289 1.00000
O11 O 0.24604 0.47079 0.72054 1.00000
O12 O 0.03096 0.69779 0.52967 1.00000
O13 O 0.57460 0.77473 0.49198 1.00000
O14 O 0.07460 0.72527 0.99198 1.00000
O15 O 0.39345 0.06264 0.34390 1.00000
O16 O 0.94496 0.95064 0.01589 1.00000
O17 O 0.05504 0.04936 0.51589 1.00000
O18 O 0.89345 0.43736 0.84390 1.00000
O19 O 0.27321 0.71664 0.15654 1.00000
O20 O 0.92540 0.27473 0.49198 1.00000
O21 O 0.62218 0.31063 0.19792 1.00000
O22 O 0.53096 0.80221 0.02967 1.00000
O23 O 0.44496 0.54936 0.51589 1.00000
O24 O 0.75396 0.52921 0.22054 1.00000
O25 O 0.41059 0.02107 0.05389 1.00000
O26 O 0.97777 0.87412 0.52362 1.00000
O27 O 0.12218 0.18937 0.69792 1.00000
O28 O 0.55504 0.45064 0.01589 1.00000
O29 O 0.08941 0.52107 0.05389 1.00000
O30 O 0.84102 0.14420 0.34789 1.00000
O31 O 0.68005 0.10555 0.70289 1.00000
O32 O 0.60655 0.93736 0.84390 1.00000
O33 O 0.72679 0.28336 0.65654 1.00000
O34 O 0.10655 0.56264 0.34390 1.00000
O35 O 0.91059 0.47893 0.55389 1.00000
O36 O 0.37782 0.68937 0.69792 1.00000
O37 O 0.25396 0.97079 0.72054 1.00000
O38 O 0.79613 0.22268 0.82716 1.00000
O39 O 0.22679 0.21664 0.15654 1.00000
O40 O 0.77321 0.78336 0.65654 1.00000
O41 O 0.65898 0.64420 0.34789 1.00000
O42 O 0.74604 0.02921 0.22054 1.00000
O43 O 0.20387 0.77732 0.32716 1.00000
O44 O 0.18005 0.39445 0.20289 1.00000
O45 O 0.02223 0.12588 0.02362 1.00000
O46 O 0.81995 0.60555 0.70289 1.00000
O47 O 0.46904 0.19779 0.52967 1.00000
O48 O 0.96904 0.30221 0.02967 1.00000
O49 O 0.58941 0.97893 0.55389 1.00000
O50 O 0.34102 0.35580 0.84789 1.00000
O51 O 0.47777 0.62588 0.02362 1.00000
O52 O 0.71623 0.46681 0.38985 1.00000
