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HoEr4Tm3P8

Alexandria ALEX

Alex-ID: agm045502333 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
HoEr4Tm3P8
Alex-ID
agm045502333
元素数
4
位点数
16
空间群
R-3m (#166)
晶系
trigonal
体积
351.88
ų
晶胞参数 a
7.9243
Å
晶胞参数 b
7.9243
Å
晶胞参数 c
7.9243
Å
α 角
60.00
°
β 角
60.00
°
γ 角
60.00
°

组成

元素组成（原子分数）
组成信息
化学式
HoEr4Tm3P8
Ho
1.00 · 6.3%
Er
4.00 · 25.0%
Tm
3.00 · 18.8%
P
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0040
eV/atom
形成能
-1.6103
eV/atom
校正后总能量
-105.2877
eV
原始总能量
-105.2877
eV

电子结构

间接带隙
0.0005
eV
直接带隙
0.0005
eV
费米能级态密度
2.6504
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C4D8_20_spg12

分解产物

HoEr3P4 ErTmP2 Ho3ErP4

计算时间

2024-11-08 17:36:45.712285

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: agm045502333).

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 agm045502333
data_agm045502333
_cell_length_a     7.92426
_cell_length_b     7.92426
_cell_length_c     7.92426
_cell_angle_alpha  60.00397
_cell_angle_beta   60.00397
_cell_angle_gamma  60.00397
_cell_volume       351.88452
_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 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Er2 Er 0.50000 0.00000 0.00000 1.00000
  Er3 Er 0.00000 0.00000 0.50000 1.00000
  Er4 Er 0.00000 0.50000 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  Tm2 Tm 0.50000 0.00000 0.50000 1.00000
  Tm3 Tm 0.00000 0.50000 0.50000 1.00000
  P1 P 0.74960 0.25127 0.74960 1.00000
  P2 P 0.74960 0.74960 0.25127 1.00000
  P3 P 0.74960 0.74960 0.74960 1.00000
  P4 P 0.25127 0.74960 0.74960 1.00000
  P5 P 0.74873 0.25040 0.25040 1.00000
  P6 P 0.25040 0.25040 0.25040 1.00000
  P7 P 0.25040 0.25040 0.74873 1.00000
  P8 P 0.25040 0.74873 0.25040 1.00000
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