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HoTm4

Alexandria ALEX

Alex-ID: agm008074014 · 空间群: Immm (#71)

基础信息

化学式
HoTm4
Alex-ID
agm008074014
元素数
2
位点数
5
空间群
Immm (#71)
晶系
orthorhombic
体积
149.92
ų
晶胞参数 a
9.2263
Å
晶胞参数 b
9.2263
Å
晶胞参数 c
9.2263
Å
α 角
158.20
°
β 角
149.02
°
γ 角
38.20
°

组成

元素组成(原子分数)
组成信息
化学式
HoTm4
Ho
1.00 · 20.0%
Tm
4.00 · 80.0%

能量与稳定性

凸包上方能量
0.0360
eV/atom
形成能
0.0265
eV/atom
校正后总能量
-22.3320
eV
原始总能量
-22.3320
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
7.2042
总磁矩
0.0000
μB

其他信息

原型 ID

AB4_362_spg12

分解产物

HoTm2 HoTm5

计算时间

2024-05-09 22:32:48.330012

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: agm008074014).

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 agm008074014
data_agm008074014
_cell_length_a     9.22630
_cell_length_b     9.22630
_cell_length_c     9.22630
_cell_angle_alpha  158.19847
_cell_angle_beta   149.02107
_cell_angle_gamma  38.20226
_cell_volume       149.92365
_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
  Tm1 Tm 0.39954 0.39954 0.00000 1.00000
  Tm2 Tm 0.79988 0.79988 0.00000 1.00000
  Tm3 Tm 0.20012 0.20012 0.00000 1.00000
  Tm4 Tm 0.60046 0.60046 0.00000 1.00000
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