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Tb12HoC7

Alexandria ALEX

Alex-ID: agm005807343 · 空间群: R-3 (#148)

基础信息

化学式
Tb12HoC7
Alex-ID
agm005807343
元素数
3
位点数
20
空间群
R-3 (#148)
晶系
trigonal
体积
443.45
ų
晶胞参数 a
8.1625
Å
晶胞参数 b
8.1625
Å
晶胞参数 c
8.1625
Å
α 角
107.74
°
β 角
107.74
°
γ 角
107.74
°

组成

元素组成(原子分数)
组成信息
化学式
Tb12HoC7
Tb
12.00 · 60.0%
Ho
1.00 · 5.0%
C
7.00 · 35.0%

能量与稳定性

凸包上方能量
0.0500
eV/atom
形成能
-0.2139
eV/atom
校正后总能量
-129.0110
eV
原始总能量
-129.0110
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
16.6114
总磁矩
-0.0018
μB

其他信息

原型 ID

AB7C12_30_spg148

分解产物

TbHo3C2 Tb4C5 Tb2C

计算时间

2023-07-15 14:23:33.706184

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: agm005807343).

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 agm005807343
data_agm005807343
_cell_length_a     8.16254
_cell_length_b     8.16254
_cell_length_c     8.16254
_cell_angle_alpha  107.74092
_cell_angle_beta   107.74093
_cell_angle_gamma  107.74094
_cell_volume       443.44823
_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
  Tb1 Tb 0.93051 0.30753 0.78674 1.00000
  Tb2 Tb 0.69247 0.21326 0.06949 1.00000
  Tb3 Tb 0.44229 0.15923 0.37416 1.00000
  Tb4 Tb 0.84077 0.62584 0.55771 1.00000
  Tb5 Tb 0.21326 0.06949 0.69247 1.00000
  Tb6 Tb 0.62584 0.55771 0.84077 1.00000
  Tb7 Tb 0.37416 0.44229 0.15923 1.00000
  Tb8 Tb 0.78674 0.93051 0.30753 1.00000
  Tb9 Tb 0.15923 0.37416 0.44229 1.00000
  Tb10 Tb 0.55771 0.84077 0.62584 1.00000
  Tb11 Tb 0.30753 0.78674 0.93051 1.00000
  Tb12 Tb 0.06949 0.69247 0.21326 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  C1 C 0.95774 0.64670 0.88491 1.00000
  C2 C 0.35330 0.11509 0.04226 1.00000
  C3 C 0.11509 0.04226 0.35330 1.00000
  C4 C 0.50000 0.50000 0.50000 1.00000
  C5 C 0.88491 0.95774 0.64670 1.00000
  C6 C 0.64670 0.88491 0.95774 1.00000
  C7 C 0.04226 0.35330 0.11509 1.00000
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