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Tb2HoEr4Sc

Alexandria ALEX

Alex-ID: agm004863576 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式
Tb2HoEr4Sc
Alex-ID
agm004863576
元素数
4
位点数
8
空间群
P4/mmm (#123)
晶系
tetragonal
体积
240.81
ų
晶胞参数 a
4.9422
Å
晶胞参数 b
4.9431
Å
晶胞参数 c
11.0266
Å
α 角
63.37
°
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
Tb2HoEr4Sc
Tb
2.00 · 25.0%
Ho
1.00 · 12.5%
Er
4.00 · 50.0%
Sc
1.00 · 12.5%

能量与稳定性

凸包上方能量
0.0434
eV/atom
形成能
0.0330
eV/atom
校正后总能量
-38.1624
eV
原始总能量
-38.1624
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0032
eV
费米能级态密度
11.6315
总磁矩
-0.0001
μB

其他信息

原型 ID

ABC2D4_443_spg123

分解产物

Tb2Ho Tb2HoEr6 Tb2HoSc5

计算时间

2023-01-29 06:44:24.974066

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: agm004863576).

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 agm004863576
data_agm004863576
_cell_length_a     4.94218
_cell_length_b     4.94314
_cell_length_c     11.02660
_cell_angle_alpha  63.37399
_cell_angle_beta   89.99978
_cell_angle_gamma  89.99980
_cell_volume       240.81119
_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 0.00000 0.00000 1.00000 1.00000
  Tb2 Tb 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.50000 0.50000 1.00000 1.00000
  Er1 Er 0.00000 0.75437 0.74577 1.00000
  Er2 Er 1.00000 0.24563 0.25423 1.00000
  Er3 Er 0.50000 0.74582 0.25415 1.00000
  Er4 Er 0.50000 0.25419 0.74585 1.00000
  Sc1 Sc 0.00000 0.49999 0.50000 1.00000
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