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Pr3CoBr3

Alexandria ALEX

Alex-ID: agm005917536 · 空间群: P2_1/m (#11)

Alexandria Database API

基础信息

化学式
Pr3CoBr3
Alex-ID
agm005917536
元素数
3
位点数
14
空间群
P2_1/m (#11)
晶系
monoclinic
体积
447.75
ų
晶胞参数 a
4.1175
Å
晶胞参数 b
9.0426
Å
晶胞参数 c
12.0433
Å
α 角
93.09
°
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
Pr3CoBr3
Pr
6.00 · 42.9%
Co
2.00 · 14.3%
Br
6.00 · 42.9%

能量与稳定性

凸包上方能量
0.0141
eV/atom
形成能
-1.1615
eV/atom
校正后总能量
-69.2490
eV
原始总能量
-69.2490
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0001
eV
费米能级态密度
10.9116
总磁矩
0.0011
μB

其他信息

原型 ID

AB3C3_108_spg11

分解产物

Pr3CoBr3

计算时间

2023-08-04 21:15:03.809665

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: agm005917536).

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 agm005917536
data_agm005917536
_cell_length_a     4.11750
_cell_length_b     9.04260
_cell_length_c     12.04331
_cell_angle_alpha  93.09451
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       447.75365
_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
  Pr1 Pr 0.25000 0.32212 0.62412 1.00000
  Pr2 Pr 0.75000 0.67788 0.37588 1.00000
  Pr3 Pr 0.25000 0.90232 0.61093 1.00000
  Pr4 Pr 0.75000 0.09768 0.38907 1.00000
  Pr5 Pr 0.25000 0.87760 0.15738 1.00000
  Pr6 Pr 0.75000 0.12240 0.84262 1.00000
  Co1 Co 0.25000 0.88249 0.37588 1.00000
  Co2 Co 0.75000 0.11751 0.62412 1.00000
  Br1 Br 0.25000 0.38720 0.37171 1.00000
  Br2 Br 0.75000 0.61280 0.62829 1.00000
  Br3 Br 0.25000 0.87695 0.88344 1.00000
  Br4 Br 0.75000 0.12305 0.11656 1.00000
  Br5 Br 0.25000 0.36885 0.87720 1.00000
  Br6 Br 0.75000 0.63115 0.12280 1.00000
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