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Ho5TmMg6

Alexandria ALEX

Alex-ID: agm006114469 · 空间群: Cmmm (#65)

基础信息

化学式
Ho5TmMg6
Alex-ID
agm006114469
元素数
3
位点数
12
空间群
Cmmm (#65)
晶系
orthorhombic
体积
321.92
ų
晶胞参数 a
5.3486
Å
晶胞参数 b
7.5046
Å
晶胞参数 c
8.4553
Å
α 角
90.00
°
β 角
71.54
°
γ 角
89.99
°

组成

元素组成(原子分数)
组成信息
化学式
Ho5TmMg6
Mg
6.00 · 50.0%
Tm
1.00 · 8.3%
Ho
5.00 · 41.7%

能量与稳定性

凸包上方能量
0.0023
eV/atom
形成能
-0.0706
eV/atom
校正后总能量
-37.7792
eV
原始总能量
-37.7792
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0004
eV
费米能级态密度
16.8918
总磁矩
-0.0001
μB

其他信息

原型 ID

AB5C6_47_spg65

分解产物

HoTmMg2 HoMg

计算时间

2023-09-17 14:42:53.475430

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: agm006114469).

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 agm006114469
data_agm006114469
_cell_length_a     5.34863
_cell_length_b     7.50458
_cell_length_c     8.45535
_cell_angle_alpha  89.99805
_cell_angle_beta   71.53539
_cell_angle_gamma  89.99346
_cell_volume       321.91906
_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
  Mg1 Mg 0.83502 0.75048 0.33324 1.00000
  Mg2 Mg 0.83505 0.24951 0.33324 1.00000
  Mg3 Mg 0.49998 0.24956 1.00000 1.00000
  Mg4 Mg 0.50002 0.75044 0.00000 1.00000
  Mg5 Mg 0.16495 0.75049 0.66676 1.00000
  Mg6 Mg 0.16498 0.24952 0.66676 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.66557 0.50000 0.66619 1.00000
  Ho2 Ho 0.33523 1.00000 0.33217 1.00000
  Ho3 Ho 0.00000 0.50000 0.00000 1.00000
  Ho4 Ho 0.66477 0.00000 0.66783 1.00000
  Ho5 Ho 0.33443 0.50000 0.33381 1.00000
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