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Tb3Ga3Cu2Pd

Alexandria ALEX

Alex-ID: agm034731611 · 空间群: Pm (#6)

基础信息

化学式
Tb3Ga3Cu2Pd
Alex-ID
agm034731611
元素数
4
位点数
36
空间群
Pm (#6)
晶系
monoclinic
体积
703.90
ų
晶胞参数 a
4.4100
Å
晶胞参数 b
7.0815
Å
晶胞参数 c
22.5404
Å
α 角
89.46
°
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
Tb3Ga3Cu2Pd
Tb
12.00 · 33.3%
Ga
12.00 · 33.3%
Cu
8.00 · 22.2%
Pd
4.00 · 11.1%

能量与稳定性

凸包上方能量
0.0054
eV/atom
形成能
-0.6229
eV/atom
校正后总能量
-168.4157
eV
原始总能量
-168.4157
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0082
eV
费米能级态密度
24.3269
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D3_12_spg6

分解产物

TbGaCu TbGaPd

计算时间

2024-11-01 19:58:29.119019

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: agm034731611).

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 agm034731611
data_agm034731611
_cell_length_a     4.41002
_cell_length_b     7.08155
_cell_length_c     22.54043
_cell_angle_alpha  89.46369
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       703.90137
_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 0.48572 0.93319 1.00000
  Tb2 Tb 0.00000 0.49416 0.59686 1.00000
  Tb3 Tb 0.00000 0.49034 0.26384 1.00000
  Tb4 Tb 0.00000 0.98545 0.90253 1.00000
  Tb5 Tb 0.00000 0.99343 0.56721 1.00000
  Tb6 Tb 0.00000 0.98842 0.23632 1.00000
  Tb7 Tb 0.50000 0.50812 0.73592 1.00000
  Tb8 Tb 0.50000 0.50494 0.40263 1.00000
  Tb9 Tb 0.50000 0.50426 0.07051 1.00000
  Tb10 Tb 0.50000 0.00828 0.76356 1.00000
  Tb11 Tb 0.50000 0.00899 0.42965 1.00000
  Tb12 Tb 0.50000 0.00747 0.09819 1.00000
  Ga1 Ga 0.00000 0.30825 0.80846 1.00000
  Ga2 Ga 0.00000 0.31016 0.47338 1.00000
  Ga3 Ga 0.00000 0.30528 0.14066 1.00000
  Ga4 Ga 0.00000 0.81047 0.69111 1.00000
  Ga5 Ga 0.00000 0.80203 0.36111 1.00000
  Ga6 Ga 0.00000 0.80107 0.02879 1.00000
  Ga7 Ga 0.50000 0.68630 0.86443 1.00000
  Ga8 Ga 0.50000 0.69449 0.52743 1.00000
  Ga9 Ga 0.50000 0.69268 0.19557 1.00000
  Ga10 Ga 0.50000 0.18627 0.96994 1.00000
  Ga11 Ga 0.50000 0.19059 0.63572 1.00000
  Ga12 Ga 0.50000 0.18993 0.30239 1.00000
  Cu1 Cu 0.00000 0.70502 0.47102 1.00000
  Cu2 Cu 0.00000 0.70298 0.13902 1.00000
  Cu3 Cu 0.50000 0.79414 0.97309 1.00000
  Cu4 Cu 0.50000 0.79993 0.63632 1.00000
  Cu5 Cu 0.50000 0.79473 0.30508 1.00000
  Cu6 Cu 0.50000 0.29935 0.86221 1.00000
  Cu7 Cu 0.50000 0.30271 0.52782 1.00000
  Cu8 Cu 0.50000 0.30193 0.19499 1.00000
  Pd1 Pd 0.00000 0.21630 0.69590 1.00000
  Pd2 Pd 0.00000 0.20829 0.36194 1.00000
  Pd3 Pd 0.00000 0.20362 0.02947 1.00000
  Pd4 Pd 0.00000 0.71390 0.80376 1.00000
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