导航

HEAS Data Platform · 材料科学计算数据库

Tm(CoH)3

Alexandria ALEX

Alex-ID: agm006454885 · 空间群: P6_3/mmc (#194)

基础信息

化学式
Tm(CoH)3
Alex-ID
agm006454885
元素数
3
位点数
14
空间群
P6_3/mmc (#194)
晶系
hexagonal
体积
123.61
ų
晶胞参数 a
5.8387
Å
晶胞参数 b
5.8387
Å
晶胞参数 c
4.1869
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
Tm(CoH)3
Tm
2.00 · 14.3%
Co
6.00 · 42.9%
H
6.00 · 42.9%

能量与稳定性

凸包上方能量
0.1949
eV/atom
形成能
-0.2136
eV/atom
校正后总能量
-74.1141
eV
原始总能量
-74.1141
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
10.4448
总磁矩
1.4293
μB

其他信息

原型 ID

AB3C3_205_spg11

分解产物

TmH3 Co

计算时间

2024-11-09 22:53:58.720621

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: agm006454885).

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 agm006454885
data_agm006454885
_cell_length_a     5.83873
_cell_length_b     5.83873
_cell_length_c     4.18690
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       123.61159
_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 0.33333 0.66667 0.75000 1.00000
  Tm2 Tm 0.66667 0.33333 0.25000 1.00000
  Co1 Co 0.72695 0.86347 0.25000 1.00000
  Co2 Co 0.13653 0.86347 0.25000 1.00000
  Co3 Co 0.86347 0.72695 0.75000 1.00000
  Co4 Co 0.13653 0.27305 0.25000 1.00000
  Co5 Co 0.86347 0.13653 0.75000 1.00000
  Co6 Co 0.27305 0.13653 0.75000 1.00000
  H1 H 0.44808 0.55192 0.25000 1.00000
  H2 H 0.44808 0.89616 0.25000 1.00000
  H3 H 0.89616 0.44808 0.75000 1.00000
  H4 H 0.10384 0.55192 0.25000 1.00000
  H5 H 0.55192 0.10384 0.75000 1.00000
  H6 H 0.55192 0.44808 0.75000 1.00000
获取直接链接