Zr10Ga4BiSb3
高熵材料 HEAMP-ID: mp-3209960 · 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 Zr10Ga4BiSb3 were obtained from the Materials Project database (MP-ID: mp-3209960, 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
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# generated using pymatgen
data_Zr10Ga4BiSb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.60304710
_cell_length_b 8.61198892
_cell_length_c 5.83244917
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.03438961
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Ga4BiSb3
_chemical_formula_sum 'Zr10 Ga4 Bi1 Sb3'
_cell_volume 374.09917935
_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
Zr Zr0 1 0.28543776 0.26920819 0.75000000 1.0
Zr Zr1 1 0.73619169 0.73864417 0.25000000 1.0
Zr Zr2 1 0.71456224 0.98377043 0.75000000 1.0
Zr Zr3 1 1.00000000 0.26230033 0.25000000 1.0
Zr Zr4 1 0.33955093 0.67173162 0.50411420 1.0
Zr Zr5 1 0.66044907 0.33218169 0.50411420 1.0
Zr Zr6 1 0.00000000 0.73298040 0.75000000 1.0
Zr Zr7 1 0.33955093 0.67173162 0.99588580 1.0
Zr Zr8 1 0.26380831 0.00245248 0.25000000 1.0
Zr Zr9 1 0.66044907 0.33218169 0.99588580 1.0
Ga Ga10 1 1.00000000 0.00143572 0.51394617 1.0
Ga Ga11 1 0.61573229 0.61347169 0.75000000 1.0
Ga Ga12 1 0.38426771 0.99774041 0.75000000 1.0
Ga Ga13 1 1.00000000 0.00143572 0.98605383 1.0
Bi Bi14 1 1.00000000 0.38082528 0.75000000 1.0
Sb Sb15 1 0.60649916 0.00158850 0.25000000 1.0
Sb Sb16 1 0.39350084 0.39508934 0.25000000 1.0
Sb Sb17 1 0.00000000 0.61123073 0.25000000 1.0
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