Rb2Y2P2WO12
Alexandria ALEXAlex-ID: agm010690484 · 空间群: P1 (#1)
基础信息
化学式
Rb2Y2P2WO12
Alex-ID
agm010690484
元素数
5
位点数
76
空间群
P1 (#1)
晶系
triclinic
体积
1,318.63
ų
晶胞参数 a
10.9078
Å
晶胞参数 b
10.9477
Å
晶胞参数 c
11.0429
Å
α 角
90.48
°
β 角
90.33
°
γ 角
90.10
°
组成
元素组成（原子分数）
组成信息
化学式
Rb2Y2P2WO12
Rb
8.00 · 10.5%
Y
8.00 · 10.5%
P
8.00 · 10.5%
W
4.00 · 5.3%
O
48.00 · 63.2%
能量与稳定性
凸包上方能量
0.0232
eV/atom
形成能
-3.0209
eV/atom
校正后总能量
-622.1209
eV
原始总能量
-571.0070
eV
电子结构
间接带隙
3.8853
eV
直接带隙
3.8891
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB
其他信息
原型 ID
AB2C2D2E12_2_spg1
分解产物
Rb2YPWO8 YPO4
计算时间
2024-08-09 03:48:33.975748
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: agm010690484).
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 agm010690484
data_agm010690484
_cell_length_a 10.90784
_cell_length_b 10.94774
_cell_length_c 11.04288
_cell_angle_alpha 90.48023
_cell_angle_beta 90.33085
_cell_angle_gamma 90.09872
_cell_volume 1318.62874
_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
Rb1 Rb 0.20486 0.69423 0.18703 1.00000
Rb2 Rb 0.70024 0.78799 0.79266 1.00000
Rb3 Rb 0.77411 0.20286 0.30761 1.00000
Rb4 Rb 0.29215 0.31668 0.71335 1.00000
Rb5 Rb 0.43366 0.91715 0.42266 1.00000
Rb6 Rb 0.93430 0.58978 0.55345 1.00000
Rb7 Rb 0.55921 0.45345 0.08666 1.00000
Rb8 Rb 0.09827 0.05085 0.93785 1.00000
Y1 Y 0.94306 0.41942 0.93398 1.00000
Y2 Y 0.43041 0.10070 0.08413 1.00000
Y3 Y 0.08315 0.89642 0.60597 1.00000
Y4 Y 0.58005 0.59539 0.40150 1.00000
Y5 Y 0.61653 0.12792 0.62608 1.00000
Y6 Y 0.14773 0.37014 0.34411 1.00000
Y7 Y 0.34073 0.66108 0.86015 1.00000
Y8 Y 0.84583 0.82461 0.14599 1.00000
P1 P 0.24164 0.38151 0.03627 1.00000
P2 P 0.46006 0.27503 0.36413 1.00000
P3 P 0.36922 0.96649 0.77360 1.00000
P4 P 0.27020 0.62482 0.54035 1.00000
P5 P 0.03111 0.73733 0.88382 1.00000
P6 P 0.86897 0.51823 0.23292 1.00000
P7 P 0.76937 0.87273 0.45812 1.00000
P8 P 0.53319 0.77750 0.12060 1.00000
W1 W 0.62867 0.45642 0.73275 1.00000
W2 W 0.74095 0.11791 0.94800 1.00000
W3 W 0.96004 0.23287 0.63286 1.00000
W4 W 0.12832 0.03666 0.27791 1.00000
O1 O 0.56353 0.30316 0.73601 1.00000
O2 O 0.70076 0.04477 0.80489 1.00000
O3 O 0.79616 0.24085 0.59947 1.00000
O4 O 0.06361 0.18752 0.25805 1.00000
O5 O 0.21577 0.43344 0.16559 1.00000
O6 O 0.31967 0.26577 0.38422 1.00000
O7 O 0.42100 0.83549 0.78747 1.00000
O8 O 0.28134 0.58860 0.67578 1.00000
O9 O 0.16787 0.75372 0.92122 1.00000
O10 O 0.92053 0.64749 0.20524 1.00000
O11 O 0.78066 0.90175 0.32163 1.00000
O12 O 0.66596 0.75642 0.07361 1.00000
O13 O 0.65641 0.51072 0.58085 1.00000
O14 O 0.60818 0.19275 0.01264 1.00000
O15 O 0.00367 0.08217 0.68492 1.00000
O16 O 0.15400 0.99830 0.43557 1.00000
O17 O 0.12028 0.33385 0.97875 1.00000
O18 O 0.50022 0.41004 0.34908 1.00000
O19 O 0.37121 0.03507 0.89770 1.00000
O20 O 0.39854 0.64819 0.48530 1.00000
O21 O 0.99745 0.60067 0.89030 1.00000
O22 O 0.85311 0.44305 0.11295 1.00000
O23 O 0.89856 0.86067 0.51679 1.00000
O24 O 0.50734 0.91637 0.13102 1.00000
O25 O 0.76941 0.46417 0.81953 1.00000
O26 O 0.86280 0.22578 0.92058 1.00000
O27 O 0.00526 0.35047 0.74001 1.00000
O28 O 0.27081 0.02391 0.19429 1.00000
O29 O 0.33247 0.27349 0.04234 1.00000
O30 O 0.49900 0.19975 0.25060 1.00000
O31 O 0.23554 0.96311 0.72538 1.00000
O32 O 0.19031 0.74211 0.52721 1.00000
O33 O 0.00800 0.78187 0.75245 1.00000
O34 O 0.74234 0.52747 0.29517 1.00000
O35 O 0.69525 0.75311 0.47798 1.00000
O36 O 0.51723 0.71595 0.24677 1.00000
O37 O 0.52473 0.55976 0.80863 1.00000
O38 O 0.79857 0.01168 0.05793 1.00000
O39 O 0.04623 0.26802 0.49910 1.00000
O40 O 0.02793 0.92519 0.20762 1.00000
O41 O 0.29701 0.48398 0.95706 1.00000
O42 O 0.52856 0.21720 0.47357 1.00000
O43 O 0.44810 0.03670 0.68006 1.00000
O44 O 0.20281 0.52013 0.46925 1.00000
O45 O 0.94825 0.81288 0.96945 1.00000
O46 O 0.96016 0.45215 0.31845 1.00000
O47 O 0.69744 0.97993 0.51935 1.00000
O48 O 0.43994 0.71418 0.03367 1.00000
