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Ho2Er12Tm5

Alexandria ALEX

Alex-ID: agm005665246 · 空间群: P-1 (#2)

基础信息

化学式
Ho2Er12Tm5
Alex-ID
agm005665246
元素数
3
位点数
19
空间群
P-1 (#2)
晶系
triclinic
体积
580.19
ų
晶胞参数 a
6.1536
Å
晶胞参数 b
11.9073
Å
晶胞参数 c
11.9827
Å
α 角
137.42
°
β 角
88.35
°
γ 角
99.50
°

组成

元素组成(原子分数)
组成信息
化学式
Ho2Er12Tm5
Ho
2.00 · 10.5%
Er
12.00 · 63.2%
Tm
5.00 · 26.3%

能量与稳定性

凸包上方能量
0.0725
eV/atom
形成能
0.0646
eV/atom
校正后总能量
-85.0420
eV
原始总能量
-85.0420
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
28.6754
总磁矩
-0.0002
μB

其他信息

原型 ID

A2B5C12_394_spg2

分解产物

Er2Tm Er5Tm Ho7Er2

计算时间

2023-06-27 12:57:57.621543

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: agm005665246).

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 agm005665246
data_agm005665246
_cell_length_a     6.15358
_cell_length_b     11.90733
_cell_length_c     11.98272
_cell_angle_alpha  137.42441
_cell_angle_beta   88.35174
_cell_angle_gamma  99.50038
_cell_volume       580.18787
_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 0.74087 0.93826 0.00584 1.00000
  Ho2 Ho 0.25913 0.06174 0.99416 1.00000
  Er1 Er 0.09048 0.21535 0.37372 1.00000
  Er2 Er 0.23351 0.82388 0.03632 1.00000
  Er3 Er 0.72929 0.74036 0.09983 1.00000
  Er4 Er 0.16686 0.46844 0.29403 1.00000
  Er5 Er 0.69185 0.57419 0.23939 1.00000
  Er6 Er 0.45635 0.90012 0.57521 1.00000
  Er7 Er 0.54365 0.09988 0.42479 1.00000
  Er8 Er 0.83314 0.53156 0.70597 1.00000
  Er9 Er 0.30815 0.42581 0.76061 1.00000
  Er10 Er 0.76649 0.17612 0.96368 1.00000
  Er11 Er 0.27071 0.25964 0.90017 1.00000
  Er12 Er 0.90952 0.78465 0.62628 1.00000
  Tm1 Tm 0.36528 0.65245 0.66211 1.00000
  Tm2 Tm 0.21353 0.66279 0.17357 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Tm4 Tm 0.78647 0.33721 0.82643 1.00000
  Tm5 Tm 0.63472 0.34755 0.33789 1.00000
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