Ni8Bi8AsI
高熵材料 HEAMP-ID: mp-3322651 · 空间群: P4 (#75)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ni8Bi8AsI were obtained from the Materials Project database (MP-ID: mp-3322651, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_Ni8Bi8AsI
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.97614172
_cell_length_b 9.97614172
_cell_length_c 4.18461022
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ni8Bi8AsI
_chemical_formula_sum 'Ni8 Bi8 As1 I1'
_cell_volume 416.46665198
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ni Ni0 1 0.09162570 0.81431996 0.50433874 1.0
Ni Ni1 1 0.90837430 0.18568004 0.50433874 1.0
Ni Ni2 1 0.81431996 0.90837430 0.50433874 1.0
Ni Ni3 1 0.18568004 0.09162570 0.50433874 1.0
Ni Ni4 1 0.19529882 0.93633714 0.99785541 1.0
Ni Ni5 1 0.80470118 0.06366286 0.99785541 1.0
Ni Ni6 1 0.93633714 0.80470118 0.99785541 1.0
Ni Ni7 1 0.06366286 0.19529882 0.99785541 1.0
Bi Bi8 1 0.35280591 0.87855311 0.50013416 1.0
Bi Bi9 1 0.64719409 0.12144689 0.50013416 1.0
Bi Bi10 1 0.87855311 0.64719409 0.50013416 1.0
Bi Bi11 1 0.12144689 0.35280591 0.50013416 1.0
Bi Bi12 1 0.17046306 0.66663741 0.00253621 1.0
Bi Bi13 1 0.82953694 0.33336259 0.00253621 1.0
Bi Bi14 1 0.66663741 0.82953694 0.00253621 1.0
Bi Bi15 1 0.33336259 0.17046306 0.00253621 1.0
As As16 1 0.00000000 0.00000000 0.25557361 1.0
I I17 1 0.50000000 0.50000000 0.51436729 1.0
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