CaZrNiBi2
高熵材料 HEAMP-ID: mp-3259482 · 空间群: P6_3mc (#186)
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 CaZrNiBi2 were obtained from the Materials Project database (MP-ID: mp-3259482, 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_CaZrNiBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.36632079
_cell_length_b 4.36632125
_cell_length_c 15.25390746
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998170
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaZrNiBi2
_chemical_formula_sum 'Ca2 Zr2 Ni2 Bi4'
_cell_volume 251.85069010
_cell_formula_units_Z 2
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
Ca Ca0 1 0.66666700 0.33333300 0.39357054 1.0
Ca Ca1 1 0.33333300 0.66666700 0.89357054 1.0
Zr Zr2 1 0.33333300 0.66666700 0.63115984 1.0
Zr Zr3 1 0.66666700 0.33333300 0.13115984 1.0
Ni Ni4 1 0.00000000 0.00000000 0.69480942 1.0
Ni Ni5 1 0.00000000 0.00000000 0.19480942 1.0
Bi Bi6 1 0.33333300 0.66666700 0.25975820 1.0
Bi Bi7 1 0.00000000 0.00000000 0.02070000 1.0
Bi Bi8 1 0.00000000 0.00000000 0.52070000 1.0
Bi Bi9 1 0.66666700 0.33333300 0.75975820 1.0
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