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VZn(Te2Pd)3

Alexandria ALEX

Alex-ID: agm071168466 · 空间群: P4_332 (#212)

基础信息

化学式
VZn(Te2Pd)3
Alex-ID
agm071168466
元素数
4
位点数
44
空间群
P4_332 (#212)
晶系
cubic
体积
1,360.07
ų
晶胞参数 a
11.0795
Å
晶胞参数 b
11.0795
Å
晶胞参数 c
11.0795
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
VZn(Te2Pd)3
V
4.00 · 9.1%
Zn
4.00 · 9.1%
Te
24.00 · 54.5%
Pd
12.00 · 27.3%

能量与稳定性

凸包上方能量
0.2594
eV/atom
形成能
-0.1139
eV/atom
校正后总能量
-184.3118
eV
原始总能量
-184.3118
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0299
eV
费米能级态密度
34.4568
总磁矩
5.0561
μB

其他信息

原型 ID

ABC3D6_159_spg212

分解产物

Te2Pd V5Te8 ZnTe Te2Pd3

计算时间

2024-08-07 09:16:38.335714

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: agm071168466).

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 agm071168466
data_agm071168466
_cell_length_a     11.07950
_cell_length_b     11.07950
_cell_length_c     11.07950
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1360.06743
_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
  V1 V 0.12500 0.12500 0.12500 1.00000
  V2 V 0.37500 0.87500 0.62500 1.00000
  V3 V 0.87500 0.62500 0.37500 1.00000
  V4 V 0.62500 0.37500 0.87500 1.00000
  Zn1 Zn 0.62500 0.62500 0.62500 1.00000
  Zn2 Zn 0.87500 0.37500 0.12500 1.00000
  Zn3 Zn 0.37500 0.12500 0.87500 1.00000
  Zn4 Zn 0.12500 0.87500 0.37500 1.00000
  Te1 Te 0.07727 0.14953 0.37039 1.00000
  Te2 Te 0.42273 0.85047 0.87039 1.00000
  Te3 Te 0.92273 0.64953 0.12961 1.00000
  Te4 Te 0.57727 0.35047 0.62961 1.00000
  Te5 Te 0.37039 0.07727 0.14953 1.00000
  Te6 Te 0.87039 0.42273 0.85047 1.00000
  Te7 Te 0.12961 0.92273 0.64953 1.00000
  Te8 Te 0.62961 0.57727 0.35047 1.00000
  Te9 Te 0.14953 0.37039 0.07727 1.00000
  Te10 Te 0.85047 0.87039 0.42273 1.00000
  Te11 Te 0.64953 0.12961 0.92273 1.00000
  Te12 Te 0.35047 0.62961 0.57727 1.00000
  Te13 Te 0.39953 0.82727 0.37961 1.00000
  Te14 Te 0.10047 0.17273 0.87961 1.00000
  Te15 Te 0.89953 0.67273 0.62039 1.00000
  Te16 Te 0.60047 0.32727 0.12039 1.00000
  Te17 Te 0.32727 0.12039 0.60047 1.00000
  Te18 Te 0.67273 0.62039 0.89953 1.00000
  Te19 Te 0.17273 0.87961 0.10047 1.00000
  Te20 Te 0.82727 0.37961 0.39953 1.00000
  Te21 Te 0.62039 0.89953 0.67273 1.00000
  Te22 Te 0.12039 0.60047 0.32727 1.00000
  Te23 Te 0.37961 0.39953 0.82727 1.00000
  Te24 Te 0.87961 0.10047 0.17273 1.00000
  Pd1 Pd 0.12500 0.70296 0.54704 1.00000
  Pd2 Pd 0.37500 0.29704 0.04704 1.00000
  Pd3 Pd 0.87500 0.20296 0.95296 1.00000
  Pd4 Pd 0.62500 0.79704 0.45296 1.00000
  Pd5 Pd 0.54704 0.12500 0.70296 1.00000
  Pd6 Pd 0.04704 0.37500 0.29704 1.00000
  Pd7 Pd 0.95296 0.87500 0.20296 1.00000
  Pd8 Pd 0.45296 0.62500 0.79704 1.00000
  Pd9 Pd 0.70296 0.54704 0.12500 1.00000
  Pd10 Pd 0.29704 0.04704 0.37500 1.00000
  Pd11 Pd 0.20296 0.95296 0.87500 1.00000
  Pd12 Pd 0.79704 0.45296 0.62500 1.00000
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