Ca6YbHfBi6
高熵材料 HEAMP-ID: mp-3247278 · 空间群: P1 (#1)
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 Ca6YbHfBi6 were obtained from the Materials Project database (MP-ID: mp-3247278, 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_Ca6YbHfBi6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.12508901
_cell_length_b 8.28228982
_cell_length_c 8.28918379
_cell_angle_alpha 109.88970882
_cell_angle_beta 109.05405780
_cell_angle_gamma 109.05241046
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca6YbHfBi6
_chemical_formula_sum 'Ca6 Yb1 Hf1 Bi6'
_cell_volume 431.58148866
_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
Ca Ca0 1 0.64301428 0.50003727 0.99994325 1.0
Ca Ca1 1 0.50082641 0.00457945 0.65322984 1.0
Ca Ca2 1 0.36181563 0.35747906 0.35866758 1.0
Ca Ca3 1 0.50538906 0.00109744 0.14284987 1.0
Ca Ca4 1 0.99626860 0.64889887 0.49548984 1.0
Ca Ca5 1 0.84765210 0.84688252 0.85154369 1.0
Yb Yb6 1 0.00384156 0.14146659 0.49938693 1.0
Hf Hf7 1 0.13679599 0.49960330 0.99935314 1.0
Bi Bi8 1 0.36132161 0.61771860 0.75646961 1.0
Bi Bi9 1 0.89227138 0.26164873 0.12128763 1.0
Bi Bi10 1 0.60670419 0.74429105 0.36242797 1.0
Bi Bi11 1 0.12961946 0.85941365 0.23906821 1.0
Bi Bi12 1 0.24248581 0.13796410 0.87942573 1.0
Bi Bi13 1 0.77199593 0.37891837 0.64085672 1.0
获取直接链接