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NiTePIr

Alexandria ALEX

Alex-ID: agm002123724 · 空间群: Cm (#8)

基础信息

化学式
NiTePIr
Alex-ID
agm002123724
元素数
4
位点数
4
空间群
Cm (#8)
晶系
monoclinic
体积
73.51
ų
晶胞参数 a
3.4554
Å
晶胞参数 b
4.1142
Å
晶胞参数 c
5.9780
Å
α 角
77.55
°
β 角
73.34
°
γ 角
65.28
°

组成

元素组成(原子分数)
组成信息
化学式
NiTePIr
Ni
1.00 · 25.0%
Te
1.00 · 25.0%
P
1.00 · 25.0%
Ir
1.00 · 25.0%

能量与稳定性

凸包上方能量
0.2377
eV/atom
形成能
-0.2040
eV/atom
校正后总能量
-24.0126
eV
原始总能量
-24.0126
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0314
eV
费米能级态密度
2.2192
总磁矩
0.0000
μB

其他信息

原型 ID

ABCD_982_spg8

分解产物

Ni12P5 NiPIr Te2Ir P2Ir

计算时间

2021-11-12 23:18:12.420073

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: agm002123724).

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 agm002123724
data_agm002123724
_cell_length_a     3.45541
_cell_length_b     4.11420
_cell_length_c     5.97804
_cell_angle_alpha  77.55328
_cell_angle_beta   73.34324
_cell_angle_gamma  65.27773
_cell_volume       73.50879
_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
  Ni1 Ni 0.84731 0.99497 0.88786 1.00000
  Te1 Te 0.44841 0.55070 0.12991 1.00000
  P1 P 0.54051 0.87142 0.62487 1.00000
  Ir1 Ir 0.24903 0.48229 0.59538 1.00000
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