Ho2TmP3

Alexandria ALEX

Alex-ID: agm033365968 · 空间群: Fddd (#70)

Alexandria Database API

基础信息

化学式

Ho2TmP3

Alex-ID

agm033365968

元素数

位点数

空间群

Fddd (#70)

晶系

orthorhombic

体积

532.03

Å³

晶胞参数 a

13.1724

晶胞参数 b

12.5636

晶胞参数 c

6.8785

α 角

79.45

β 角

69.66

γ 角

30.89

组成

元素组成（原子分数）

组成信息

化学式

Ho2TmP3

8.00 · 33.3%

4.00 · 16.7%

12.00 · 50.0%

能量与稳定性

凸包上方能量

0.0020

eV/atom

形成能

-1.6125

eV/atom

校正后总能量

-158.1325

原始总能量

-158.1325

电子结构

间接带隙

0.0000

直接带隙

0.0052

费米能级态密度

2.4603

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C3_36_spg70

分解产物

Ho3TmP4 HoTm3P4

计算时间

2024-11-13 10:13:23.823746

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: agm033365968).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm033365968
data_agm033365968
_cell_length_a     13.17242
_cell_length_b     12.56356
_cell_length_c     6.87848
_cell_angle_alpha  79.45048
_cell_angle_beta   69.66153
_cell_angle_gamma  30.88799
_cell_volume       532.02608
_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
  Ho1 Ho 0.99985 0.99985 0.50015 1.00000
  Ho2 Ho 0.41679 0.41679 0.58321 1.00000
  Ho3 Ho 0.83321 0.83321 0.66679 1.00000
  Ho4 Ho 0.25015 0.25015 0.74985 1.00000
  Ho5 Ho 0.74985 0.74985 0.25015 1.00000
  Ho6 Ho 0.66679 0.66679 0.83321 1.00000
  Ho7 Ho 0.58321 0.58321 0.41679 1.00000
  Ho8 Ho 0.50015 0.50015 0.99985 1.00000
  Tm1 Tm 0.91664 0.91664 0.08336 1.00000
  Tm2 Tm 0.33336 0.33336 0.16664 1.00000
  Tm3 Tm 0.16664 0.16664 0.33336 1.00000
  Tm4 Tm 0.08336 0.08336 0.91664 1.00000
  P1 P 0.66628 0.16639 0.83541 1.00000
  P2 P 0.16639 0.66628 0.33192 1.00000
  P3 P 0.58372 0.08361 0.41459 1.00000
  P4 P 0.08361 0.58372 0.91808 1.00000
  P5 P 0.49819 0.00181 0.00181 1.00000
  P6 P 0.00181 0.49819 0.49819 1.00000
  P7 P 0.91808 0.41459 0.08361 1.00000
  P8 P 0.41459 0.91808 0.58372 1.00000
  P9 P 0.33192 0.83541 0.16639 1.00000
  P10 P 0.83541 0.33192 0.66628 1.00000
  P11 P 0.75181 0.24819 0.24819 1.00000
  P12 P 0.24819 0.75181 0.75181 1.00000

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