Rb2Co(PS3)2

Alexandria ALEX

Alex-ID: agm011535948 · 空间群: P2_1/c (#14)

Alexandria Database API

基础信息

化学式

Rb2Co(PS3)2

Alex-ID

agm011535948

元素数

位点数

空间群

P2_1/c (#14)

晶系

monoclinic

体积

590.96

Å³

晶胞参数 a

12.4225

晶胞参数 b

6.1823

晶胞参数 c

9.9259

α 角

50.83

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

Rb2Co(PS3)2

4.00 · 18.2%

2.00 · 9.1%

4.00 · 18.2%

12.00 · 54.5%

能量与稳定性

凸包上方能量

0.0604

eV/atom

形成能

-0.9965

eV/atom

校正后总能量

-111.2088

原始总能量

-103.2473

电子结构

间接带隙

0.6221

直接带隙

0.6575

费米能级态密度

-0.7203

总磁矩

2.0002

μB

其他信息

原型 ID

AB2C2D6_62_spg14

分解产物

Rb2PS3 RbPS3 Co3S4 CoPS

计算时间

2024-04-23 20:12:23.604571

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: agm011535948).

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

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样式: Ball & Stick | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm011535948
data_agm011535948
_cell_length_a     12.42255
_cell_length_b     6.18226
_cell_length_c     9.92593
_cell_angle_alpha  50.82618
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       590.96465
_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 0.32816 0.20035 0.54465 1.00000
  Rb2 Rb 0.82816 0.79965 0.95535 1.00000
  Rb3 Rb 0.67184 0.79965 0.45535 1.00000
  Rb4 Rb 0.17184 0.20035 0.04465 1.00000
  Co1 Co 0.00000 0.50000 0.50000 1.00000
  Co2 Co 0.50000 0.50000 0.00000 1.00000
  P1 P 0.96297 0.19328 0.37993 1.00000
  P2 P 0.46297 0.80672 0.12007 1.00000
  P3 P 0.03703 0.80672 0.62007 1.00000
  P4 P 0.53703 0.19328 0.87993 1.00000
  S1 S 0.85138 0.31318 0.47307 1.00000
  S2 S 0.35138 0.68682 0.02693 1.00000
  S3 S 0.14862 0.68682 0.52693 1.00000
  S4 S 0.64862 0.31318 0.97307 1.00000
  S5 S 0.07622 0.49713 0.29251 1.00000
  S6 S 0.57622 0.50287 0.20749 1.00000
  S7 S 0.92378 0.50287 0.70749 1.00000
  S8 S 0.42378 0.49713 0.79251 1.00000
  S9 S 0.91643 0.09609 0.23126 1.00000
  S10 S 0.41643 0.90391 0.26874 1.00000
  S11 S 0.08357 0.90391 0.76874 1.00000
  S12 S 0.58357 0.09609 0.73126 1.00000

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