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Pm3P2Br

Alexandria ALEX

Alex-ID: agm005754403 · 空间群: Cmcm (#63)

基础信息

化学式
Pm3P2Br
Alex-ID
agm005754403
元素数
3
位点数
12
空间群
Cmcm (#63)
晶系
orthorhombic
体积
375.09
ų
晶胞参数 a
4.1268
Å
晶胞参数 b
8.1067
Å
晶胞参数 c
11.5935
Å
α 角
90.00
°
β 角
90.00
°
γ 角
104.75
°

组成

元素组成(原子分数)
组成信息
化学式
Pm3P2Br
Pm
6.00 · 50.0%
P
4.00 · 33.3%
Br
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.3672
eV/atom
形成能
-1.1865
eV/atom
校正后总能量
-67.7275
eV
原始总能量
-67.7275
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0021
eV
费米能级态密度
7.1339
总磁矩
1.9679
μB

其他信息

原型 ID

AB2C3_1467_spg63

分解产物

Pm6P5Br Pm2PBr2 Pm

计算时间

2023-08-24 06:52:47.412609

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: agm005754403).

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 agm005754403
data_agm005754403
_cell_length_a     4.12680
_cell_length_b     8.10675
_cell_length_c     11.59354
_cell_angle_alpha  89.99998
_cell_angle_beta   90.00000
_cell_angle_gamma  104.74563
_cell_volume       375.08667
_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
  Pm1 Pm 0.62327 0.24653 0.01453 1.00000
  Pm2 Pm 0.99687 0.99375 0.75000 1.00000
  Pm3 Pm 0.62327 0.24653 0.48547 1.00000
  Pm4 Pm 0.00313 0.00625 0.25000 1.00000
  Pm5 Pm 0.37673 0.75347 0.98547 1.00000
  Pm6 Pm 0.37673 0.75347 0.51453 1.00000
  P1 P 0.00000 0.00000 0.00000 1.00000
  P2 P 0.00000 0.00000 0.50000 1.00000
  P3 P 0.62604 0.25209 0.25000 1.00000
  P4 P 0.37396 0.74791 0.75000 1.00000
  Br1 Br 0.35316 0.70632 0.25000 1.00000
  Br2 Br 0.64684 0.29368 0.75000 1.00000
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