CsNi8Bi8P
高熵材料 HEAMP-ID: mp-3314193 · 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 CsNi8Bi8P were obtained from the Materials Project database (MP-ID: mp-3314193, 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
加载 3D 结构...
# generated using pymatgen
data_CsNi8Bi8P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.07197806
_cell_length_b 10.07197806
_cell_length_c 4.25154906
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsNi8Bi8P
_chemical_formula_sum 'Cs1 Ni8 Bi8 P1'
_cell_volume 431.29729713
_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 0.50848832 1.0
Ni Ni1 1 0.08499253 0.82658244 0.50125756 1.0
Ni Ni2 1 0.91500747 0.17341756 0.50125756 1.0
Ni Ni3 1 0.82658244 0.91500747 0.50125756 1.0
Ni Ni4 1 0.17341756 0.08499253 0.50125756 1.0
Ni Ni5 1 0.18250145 0.94170735 0.00232675 1.0
Ni Ni6 1 0.81749855 0.05829265 0.00232675 1.0
Ni Ni7 1 0.94170735 0.81749855 0.00232675 1.0
Ni Ni8 1 0.05829265 0.18250145 0.00232675 1.0
Bi Bi9 1 0.34375994 0.88279191 0.50456642 1.0
Bi Bi10 1 0.65624006 0.11720809 0.50456642 1.0
Bi Bi11 1 0.88279191 0.65624006 0.50456642 1.0
Bi Bi12 1 0.11720809 0.34375994 0.50456642 1.0
Bi Bi13 1 0.16571837 0.67684179 0.99835030 1.0
Bi Bi14 1 0.83428163 0.32315821 0.99835030 1.0
Bi Bi15 1 0.67684179 0.83428163 0.99835030 1.0
Bi Bi16 1 0.32315821 0.16571837 0.99835030 1.0
P P17 1 0.00000000 0.00000000 0.25490755 1.0
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