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Tm6Al3InCo4Os

Alexandria ALEX

Alex-ID: agm010634851 · 空间群: P-6m2 (#187)

Alexandria Database API

基础信息

化学式
Tm6Al3InCo4Os
Alex-ID
agm010634851
元素数
5
位点数
15
空间群
P-6m2 (#187)
晶系
hexagonal
体积
297.69
ų
晶胞参数 a
9.2209
Å
晶胞参数 b
9.2209
Å
晶胞参数 c
4.0429
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成（原子分数）
组成信息
化学式
Tm6Al3InCo4Os
Tm
6.00 · 40.0%
Al
3.00 · 20.0%
In
1.00 · 6.7%
Co
4.00 · 26.7%
Os
1.00 · 6.7%

能量与稳定性

凸包上方能量
0.0084
eV/atom
形成能
-0.4499
eV/atom
校正后总能量
-87.3080
eV
原始总能量
-87.3080
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0181
eV
费米能级态密度
17.3915
总磁矩
0.3385
μB

其他信息

原型 ID

ABC3D4E6_5_spg187

分解产物

Tm11In9Co4 Tm2InOs Tm2AlCo2 Tm2Al3Os AlCo

计算时间

2024-08-05 07:14:31.008574

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: agm010634851).

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 agm010634851
data_agm010634851
_cell_length_a     9.22091
_cell_length_b     9.22091
_cell_length_c     4.04288
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       297.69349
_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
  Tm1 Tm 0.34502 0.17251 0.50000 1.00000
  Tm2 Tm 0.82749 0.17251 0.50000 1.00000
  Tm3 Tm 0.82749 0.65498 0.50000 1.00000
  Tm4 Tm 0.07766 0.53883 0.00000 1.00000
  Tm5 Tm 0.46117 0.53883 0.00000 1.00000
  Tm6 Tm 0.46117 0.92234 0.00000 1.00000
  Al1 Al 0.80014 0.90007 0.00000 1.00000
  Al2 Al 0.09993 0.90007 0.00000 1.00000
  Al3 Al 0.09993 0.19986 0.00000 1.00000
  In1 In 0.66667 0.33333 0.00000 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Co2 Co 0.63274 0.81637 0.50000 1.00000
  Co3 Co 0.18363 0.81637 0.50000 1.00000
  Co4 Co 0.18363 0.36726 0.50000 1.00000
  Os1 Os 0.33333 0.66667 0.50000 1.00000
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