Zr5CdSnBi2
高熵材料 HEAMP-ID: mp-3300977 · 空间群: Amm2 (#38)
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 Zr5CdSnBi2 were obtained from the Materials Project database (MP-ID: mp-3300977, 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_Zr5CdSnBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.86157437
_cell_length_b 8.86157391
_cell_length_c 5.96755810
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.86523203
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5CdSnBi2
_chemical_formula_sum 'Zr10 Cd2 Sn2 Bi4'
_cell_volume 406.38457428
_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
Zr Zr0 1 0.66716095 0.33067452 0.00310480 1.0
Zr Zr1 1 0.33067452 0.66716095 0.00310480 1.0
Zr Zr2 1 0.33067452 0.66716095 0.49689520 1.0
Zr Zr3 1 0.66716095 0.33067452 0.49689520 1.0
Zr Zr4 1 0.72207122 0.72207122 0.75000000 1.0
Zr Zr5 1 0.27852468 0.99930561 0.75000000 1.0
Zr Zr6 1 0.99930561 0.27852468 0.75000000 1.0
Zr Zr7 1 0.27980299 0.27980299 0.25000000 1.0
Zr Zr8 1 0.71966032 0.00518199 0.25000000 1.0
Zr Zr9 1 0.00518199 0.71966032 0.25000000 1.0
Cd Cd10 1 0.00049217 0.00049217 0.00342274 1.0
Cd Cd11 1 0.00049217 0.00049217 0.49657726 1.0
Sn Sn12 1 0.37915540 0.00059643 0.25000000 1.0
Sn Sn13 1 0.00059643 0.37915540 0.25000000 1.0
Bi Bi14 1 0.38137449 0.38137449 0.75000000 1.0
Bi Bi15 1 0.61743448 0.99901197 0.75000000 1.0
Bi Bi16 1 0.99901197 0.61743448 0.75000000 1.0
Bi Bi17 1 0.62122213 0.62122213 0.25000000 1.0
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