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Y5RuBr9

Alexandria ALEX

Alex-ID: agm005288472 · 空间群: I4_1/a (#88)

基础信息

化学式
Y5RuBr9
Alex-ID
agm005288472
元素数
3
位点数
120
空间群
I4_1/a (#88)
晶系
tetragonal
体积
3,907.94
ų
晶胞参数 a
13.0065
Å
晶胞参数 b
13.0065
Å
晶胞参数 c
24.8642
Å
α 角
105.16
°
β 角
105.16
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Y5RuBr9
Y
40.00 · 33.3%
Ru
8.00 · 6.7%
Br
72.00 · 60.0%

能量与稳定性

凸包上方能量
0.0001
eV/atom
形成能
-1.5943
eV/atom
校正后总能量
-644.4958
eV
原始总能量
-644.4958
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0041
eV
费米能级态密度
22.0113
总磁矩
8.6175
μB

其他信息

原型 ID

AB5C9_12_spg88

分解产物

Y4RuBr5 YRu2 YBr3

计算时间

2023-04-28 06:15:31.155043

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: agm005288472).

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
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm005288472
data_agm005288472
_cell_length_a     13.00654
_cell_length_b     13.00654
_cell_length_c     24.86416
_cell_angle_alpha  105.16216
_cell_angle_beta   105.16216
_cell_angle_gamma  90.00000
_cell_volume       3907.94211
_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
  Y1 Y 0.83606 0.44887 0.31136 1.00000
  Y2 Y 0.47530 0.36249 0.31136 1.00000
  Y3 Y 0.94887 0.97530 0.81136 1.00000
  Y4 Y 0.86249 0.33606 0.81136 1.00000
  Y5 Y 0.16394 0.55113 0.68864 1.00000
  Y6 Y 0.52470 0.63751 0.68864 1.00000
  Y7 Y 0.05113 0.02470 0.18864 1.00000
  Y8 Y 0.13751 0.66394 0.18864 1.00000
  Y9 Y 0.21075 0.24562 0.31761 1.00000
  Y10 Y 0.10686 0.57199 0.31761 1.00000
  Y11 Y 0.74562 0.60686 0.81761 1.00000
  Y12 Y 0.07199 0.71075 0.81761 1.00000
  Y13 Y 0.78925 0.75438 0.68239 1.00000
  Y14 Y 0.89314 0.42801 0.68239 1.00000
  Y15 Y 0.25438 0.39314 0.18239 1.00000
  Y16 Y 0.92801 0.28925 0.18239 1.00000
  Y17 Y 0.08236 0.81915 0.69130 1.00000
  Y18 Y 0.60894 0.37215 0.69130 1.00000
  Y19 Y 0.31915 0.10894 0.19130 1.00000
  Y20 Y 0.87215 0.58236 0.19130 1.00000
  Y21 Y 0.91764 0.18085 0.30870 1.00000
  Y22 Y 0.39106 0.62785 0.30870 1.00000
  Y23 Y 0.68085 0.89106 0.80870 1.00000
  Y24 Y 0.12785 0.41764 0.80870 1.00000
  Y25 Y 0.06755 0.41427 0.42064 1.00000
  Y26 Y 0.35309 0.50637 0.42064 1.00000
  Y27 Y 0.91427 0.85309 0.92064 1.00000
  Y28 Y 0.00637 0.56755 0.92064 1.00000
  Y29 Y 0.93245 0.58573 0.57936 1.00000
  Y30 Y 0.64691 0.49363 0.57936 1.00000
  Y31 Y 0.08573 0.14691 0.07936 1.00000
  Y32 Y 0.99363 0.43245 0.07936 1.00000
  Y33 Y 0.86828 0.01730 0.43365 1.00000
  Y34 Y 0.56538 0.91635 0.43365 1.00000
  Y35 Y 0.51730 0.06538 0.93365 1.00000
  Y36 Y 0.41635 0.36828 0.93365 1.00000
  Y37 Y 0.13172 0.98270 0.56635 1.00000
  Y38 Y 0.43462 0.08365 0.56635 1.00000
  Y39 Y 0.48270 0.93462 0.06635 1.00000
  Y40 Y 0.58365 0.63172 0.06635 1.00000
  Ru1 Ru 0.02564 0.36114 0.30271 1.00000
  Ru2 Ru 0.27707 0.44157 0.30271 1.00000
  Ru3 Ru 0.86114 0.77707 0.80271 1.00000
  Ru4 Ru 0.94157 0.52564 0.80271 1.00000
  Ru5 Ru 0.97436 0.63886 0.69729 1.00000
  Ru6 Ru 0.72293 0.55843 0.69729 1.00000
  Ru7 Ru 0.13886 0.22293 0.19729 1.00000
  Ru8 Ru 0.05843 0.47436 0.19729 1.00000
  Br1 Br 0.02928 0.78123 0.56524 1.00000
  Br2 Br 0.53596 0.28401 0.56524 1.00000
  Br3 Br 0.28123 0.03596 0.06524 1.00000
  Br4 Br 0.78401 0.52928 0.06524 1.00000
  Br5 Br 0.97072 0.21877 0.43476 1.00000
  Br6 Br 0.46404 0.71599 0.43476 1.00000
  Br7 Br 0.71877 0.96404 0.93476 1.00000
  Br8 Br 0.21599 0.47072 0.93476 1.00000
  Br9 Br 0.71318 0.26921 0.31397 1.00000
  Br10 Br 0.60079 0.54476 0.31397 1.00000
  Br11 Br 0.76921 0.10079 0.81397 1.00000
  Br12 Br 0.04476 0.21318 0.81397 1.00000
  Br13 Br 0.28682 0.73079 0.68603 1.00000
  Br14 Br 0.39921 0.45524 0.68603 1.00000
  Br15 Br 0.23079 0.89921 0.18603 1.00000
  Br16 Br 0.95524 0.78682 0.18603 1.00000
  Br17 Br 0.88212 0.52157 0.43757 1.00000
  Br18 Br 0.55545 0.41600 0.43757 1.00000
  Br19 Br 0.02157 0.05545 0.93757 1.00000
  Br20 Br 0.91600 0.38212 0.93757 1.00000
  Br21 Br 0.11788 0.47843 0.56243 1.00000
  Br22 Br 0.44455 0.58400 0.56243 1.00000
  Br23 Br 0.97843 0.94455 0.06243 1.00000
  Br24 Br 0.08400 0.61788 0.06243 1.00000
  Br25 Br 0.09611 0.04304 0.31203 1.00000
  Br26 Br 0.21592 0.76899 0.31203 1.00000
  Br27 Br 0.54304 0.71592 0.81203 1.00000
  Br28 Br 0.26899 0.59611 0.81203 1.00000
  Br29 Br 0.90389 0.95696 0.68797 1.00000
  Br30 Br 0.78408 0.23101 0.68797 1.00000
  Br31 Br 0.45696 0.28408 0.18797 1.00000
  Br32 Br 0.73101 0.40389 0.18797 1.00000
  Br33 Br 0.82291 0.37547 0.55111 1.00000
  Br34 Br 0.72820 0.67564 0.55111 1.00000
  Br35 Br 0.87547 0.22820 0.05111 1.00000
  Br36 Br 0.17564 0.32291 0.05111 1.00000
  Br37 Br 0.17709 0.62453 0.44889 1.00000
  Br38 Br 0.27180 0.32436 0.44889 1.00000
  Br39 Br 0.12453 0.77180 0.94889 1.00000
  Br40 Br 0.82436 0.67709 0.94889 1.00000
  Br41 Br 0.89376 0.66683 0.31426 1.00000
  Br42 Br 0.42050 0.14742 0.31426 1.00000
  Br43 Br 0.16683 0.92050 0.81426 1.00000
  Br44 Br 0.64742 0.39376 0.81426 1.00000
  Br45 Br 0.10624 0.33317 0.68574 1.00000
  Br46 Br 0.57950 0.85258 0.68574 1.00000
  Br47 Br 0.83317 0.07950 0.18574 1.00000
  Br48 Br 0.35258 0.60624 0.18574 1.00000
  Br49 Br 0.50258 0.83669 0.31638 1.00000
  Br50 Br 0.81380 0.97969 0.31638 1.00000
  Br51 Br 0.33669 0.31380 0.81638 1.00000
  Br52 Br 0.47969 0.00258 0.81638 1.00000
  Br53 Br 0.49742 0.16331 0.68362 1.00000
  Br54 Br 0.18620 0.02031 0.68362 1.00000
  Br55 Br 0.66331 0.68620 0.18362 1.00000
  Br56 Br 0.52031 0.99742 0.18362 1.00000
  Br57 Br 0.05939 0.91456 0.44293 1.00000
  Br58 Br 0.38354 0.02836 0.44293 1.00000
  Br59 Br 0.41456 0.88354 0.94293 1.00000
  Br60 Br 0.52836 0.55939 0.94293 1.00000
  Br61 Br 0.94061 0.08544 0.55707 1.00000
  Br62 Br 0.61646 0.97164 0.55707 1.00000
  Br63 Br 0.58544 0.11646 0.05707 1.00000
  Br64 Br 0.47164 0.44061 0.05707 1.00000
  Br65 Br 0.76610 0.83181 0.43896 1.00000
  Br66 Br 0.67286 0.10716 0.43896 1.00000
  Br67 Br 0.33181 0.17286 0.93896 1.00000
  Br68 Br 0.60716 0.26610 0.93896 1.00000
  Br69 Br 0.23390 0.16819 0.56104 1.00000
  Br70 Br 0.32714 0.89284 0.56104 1.00000
  Br71 Br 0.66819 0.82714 0.06104 1.00000
  Br72 Br 0.39284 0.73390 0.06104 1.00000
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