CsNi8Bi8As
高熵材料 HEAMP-ID: mp-3318360 · 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 CsNi8Bi8As were obtained from the Materials Project database (MP-ID: mp-3318360, 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_CsNi8Bi8As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.13599140
_cell_length_b 10.13599140
_cell_length_c 4.24926691
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsNi8Bi8As
_chemical_formula_sum 'Cs1 Ni8 Bi8 As1'
_cell_volume 436.56255114
_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
Cs Cs0 1 0.50000000 0.50000000 0.51012482 1.0
Ni Ni1 1 0.09034966 0.81885375 0.50602585 1.0
Ni Ni2 1 0.90965034 0.18114625 0.50602585 1.0
Ni Ni3 1 0.81885375 0.90965034 0.50602585 1.0
Ni Ni4 1 0.18114625 0.09034966 0.50602585 1.0
Ni Ni5 1 0.19185722 0.94022029 0.99707822 1.0
Ni Ni6 1 0.80814278 0.05977971 0.99707822 1.0
Ni Ni7 1 0.94022029 0.80814278 0.99707822 1.0
Ni Ni8 1 0.05977971 0.19185722 0.99707822 1.0
Bi Bi9 1 0.34608365 0.88456339 0.49982748 1.0
Bi Bi10 1 0.65391635 0.11543661 0.49982748 1.0
Bi Bi11 1 0.88456339 0.65391635 0.49982748 1.0
Bi Bi12 1 0.11543661 0.34608365 0.49982748 1.0
Bi Bi13 1 0.16755560 0.67597862 0.00285456 1.0
Bi Bi14 1 0.83244440 0.32402138 0.00285456 1.0
Bi Bi15 1 0.67597862 0.83244440 0.00285456 1.0
Bi Bi16 1 0.32402138 0.16755560 0.00285456 1.0
As As17 1 0.00000000 0.00000000 0.25612877 1.0
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