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Tm5ZnCo

Alexandria ALEX

Alex-ID: agm003760331 · 空间群: C2/c (#15)

Alexandria Database API

基础信息

化学式
Tm5ZnCo
Alex-ID
agm003760331
元素数
3
位点数
14
空间群
C2/c (#15)
晶系
monoclinic
体积
350.92
ų
晶胞参数 a
5.7270
Å
晶胞参数 b
5.7270
Å
晶胞参数 c
11.5476
Å
α 角
76.90
°
β 角
76.90
°
γ 角
75.23
°

组成

元素组成（原子分数）
组成信息
化学式
Tm5ZnCo
Tm
10.00 · 71.4%
Zn
2.00 · 14.3%
Co
2.00 · 14.3%

能量与稳定性

凸包上方能量
0.1770
eV/atom
形成能
-0.0463
eV/atom
校正后总能量
-62.1673
eV
原始总能量
-62.1673
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0018
eV
费米能级态密度
13.9292
总磁矩
-0.0002
μB

其他信息

原型 ID

ABC5_343_spg15

分解产物

Tm4ZnCo Tm3Co Tm10Zn3Co

计算时间

2022-04-19 15:41:16.570248

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: agm003760331).

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 agm003760331
data_agm003760331
_cell_length_a     5.72697
_cell_length_b     5.72697
_cell_length_c     11.54756
_cell_angle_alpha  76.90397
_cell_angle_beta   76.90397
_cell_angle_gamma  75.23141
_cell_volume       350.92434
_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 0.91617 0.58838 0.12589 1.00000
  Tm2 Tm 0.20671 0.54998 0.56902 1.00000
  Tm3 Tm 0.58838 0.91617 0.62589 1.00000
  Tm4 Tm 0.00749 0.99251 0.25000 1.00000
  Tm5 Tm 0.45002 0.79329 0.93098 1.00000
  Tm6 Tm 0.54998 0.20671 0.06902 1.00000
  Tm7 Tm 0.99251 0.00749 0.75000 1.00000
  Tm8 Tm 0.41162 0.08383 0.37411 1.00000
  Tm9 Tm 0.79329 0.45002 0.43098 1.00000
  Tm10 Tm 0.08383 0.41162 0.87411 1.00000
  Zn1 Zn 0.41857 0.58143 0.25000 1.00000
  Zn2 Zn 0.58143 0.41857 0.75000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
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