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Tm2PH7

Alexandria ALEX

Alex-ID: agm006205342 · 空间群: C2/m (#12)

基础信息

化学式
Tm2PH7
Alex-ID
agm006205342
元素数
3
位点数
10
空间群
C2/m (#12)
晶系
monoclinic
体积
90.63
ų
晶胞参数 a
6.9019
Å
晶胞参数 b
4.2424
Å
晶胞参数 c
3.8320
Å
α 角
63.16
°
β 角
73.89
°
γ 角
65.65
°

组成

元素组成(原子分数)
组成信息
化学式
Tm2PH7
P
1.00 · 10.0%
Tm
2.00 · 20.0%
H
7.00 · 70.0%

能量与稳定性

凸包上方能量
0.4470
eV/atom
形成能
-0.1755
eV/atom
校正后总能量
-38.7857
eV
原始总能量
-38.7857
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.2237
eV
费米能级态密度
0.2380
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C7_792_spg166

分解产物

PH4 TmH3 TmP

计算时间

2024-02-01 11:34:13

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: agm006205342).

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 agm006205342
data_agm006205342
_cell_length_a     6.90188
_cell_length_b     4.24244
_cell_length_c     3.83197
_cell_angle_alpha  63.15591
_cell_angle_beta   73.88791
_cell_angle_gamma  65.64653
_cell_volume       90.62670
_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
  P1 P 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.74112 0.78529 0.73679 1.00000
  Tm2 Tm 0.25888 0.21471 0.26321 1.00000
  H1 H 0.50000 0.50000 0.50000 1.00000
  H2 H 0.37799 0.63706 0.28341 1.00000
  H3 H 0.62201 0.36294 0.29846 1.00000
  H4 H 0.37799 0.63706 0.70154 1.00000
  H5 H 0.58991 0.91813 0.24598 1.00000
  H6 H 0.41009 0.08187 0.75402 1.00000
  H7 H 0.62201 0.36294 0.71659 1.00000
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