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AcCdSbTe

Alexandria ALEX

Alex-ID: agm005203360 · 空间群: P4/nmm (#129)

基础信息

化学式
AcCdSbTe
Alex-ID
agm005203360
元素数
4
位点数
8
空间群
P4/nmm (#129)
晶系
tetragonal
体积
254.64
ų
晶胞参数 a
5.0427
Å
晶胞参数 b
5.0427
Å
晶胞参数 c
10.0137
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
AcCdSbTe
Ac
2.00 · 25.0%
Cd
2.00 · 25.0%
Sb
2.00 · 25.0%
Te
2.00 · 25.0%

能量与稳定性

凸包上方能量
0.2218
eV/atom
形成能
-0.7190
eV/atom
校正后总能量
-30.3444
eV
原始总能量
-30.3444
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
2.9748
总磁矩
0.0000
μB

其他信息

原型 ID

ABCD_0_spg129

分解产物

AcSbTe Cd

计算时间

2022-07-10 10:31:02.140192

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: agm005203360).

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 agm005203360
data_agm005203360
_cell_length_a     5.04273
_cell_length_b     5.04273
_cell_length_c     10.01367
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       254.63940
_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
  Ac1 Ac 0.50000 0.00000 0.71248 1.00000
  Ac2 Ac 0.00000 0.50000 0.28752 1.00000
  Cd1 Cd 0.50000 0.50000 0.00000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.00000 0.50000 0.82893 1.00000
  Sb2 Sb 0.50000 0.00000 0.17107 1.00000
  Te1 Te 0.00000 0.00000 0.50000 1.00000
  Te2 Te 0.50000 0.50000 0.50000 1.00000
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