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TbHo(TmIn)2

Alexandria ALEX

Alex-ID: agm050585201 · 空间群: Pmc2_1 (#26)

Alexandria Database API

基础信息

化学式
TbHo(TmIn)2
Alex-ID
agm050585201
元素数
4
位点数
12
空间群
Pmc2_1 (#26)
晶系
orthorhombic
体积
335.01
ų
晶胞参数 a
5.1311
Å
晶胞参数 b
6.6809
Å
晶胞参数 c
9.7726
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
TbHo(TmIn)2
Tb
2.00 · 16.7%
Ho
2.00 · 16.7%
Tm
4.00 · 33.3%
In
4.00 · 33.3%

能量与稳定性

凸包上方能量
0.0012
eV/atom
形成能
-0.3409
eV/atom
校正后总能量
-51.4768
eV
原始总能量
-51.4768
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0017
eV
费米能级态密度
10.8879
总磁矩
-0.0001
μB

其他信息

原型 ID

ABC2D2_30_spg26

分解产物

HoTm3In2 TbTmIn Ho2In

计算时间

2024-10-16 04:50:21.190247

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: agm050585201).

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 agm050585201
data_agm050585201
_cell_length_a     5.13107
_cell_length_b     6.68087
_cell_length_c     9.77260
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       335.00500
_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 0.50000 0.19163 0.18239 1.00000
  Tb2 Tb 0.50000 0.69163 0.81761 1.00000
  Ho1 Ho 0.00000 0.97105 0.96351 1.00000
  Ho2 Ho 0.00000 0.47105 0.03649 1.00000
  Tm1 Tm 0.50000 0.04533 0.53591 1.00000
  Tm2 Tm 0.00000 0.32380 0.68194 1.00000
  Tm3 Tm 0.50000 0.54533 0.46409 1.00000
  Tm4 Tm 0.00000 0.82380 0.31806 1.00000
  In1 In 0.00000 0.29850 0.36205 1.00000
  In2 In 0.50000 0.21529 0.85553 1.00000
  In3 In 0.00000 0.79850 0.63795 1.00000
  In4 In 0.50000 0.71529 0.14447 1.00000
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