Zr10GaBi5S
高熵材料 HEAMP-ID: mp-3210070 · 空间群: Cm (#8)
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 Zr10GaBi5S were obtained from the Materials Project database (MP-ID: mp-3210070, 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_Zr10GaBi5S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.57596542
_cell_length_b 8.63367723
_cell_length_c 5.87624208
_cell_angle_alpha 90.00460163
_cell_angle_beta 89.99072821
_cell_angle_gamma 119.77913128
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10GaBi5S
_chemical_formula_sum 'Zr10 Ga1 Bi5 S1'
_cell_volume 377.63428179
_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 0.00340987 0.75672661 0.24001037 1.0
Zr Zr1 1 0.24668327 0.24327339 0.24001037 1.0
Zr Zr2 1 0.75586463 0.00000000 0.23095014 1.0
Zr Zr3 1 0.98143005 0.23556948 0.76193449 1.0
Zr Zr4 1 0.74586057 0.76443052 0.76193449 1.0
Zr Zr5 1 0.25573086 0.00000000 0.75831856 1.0
Zr Zr6 1 0.34143415 0.67660295 0.50445007 1.0
Zr Zr7 1 0.66483221 0.32339705 0.50445007 1.0
Zr Zr8 1 0.66554543 0.32608180 0.99569349 1.0
Zr Zr9 1 0.33946263 0.67391820 0.99569349 1.0
Ga Ga10 1 0.60292866 1.00000000 0.75437193 1.0
Bi Bi11 1 0.00297338 0.39612367 0.25060945 1.0
Bi Bi12 1 0.60684971 0.60387633 0.25060945 1.0
Bi Bi13 1 0.40086516 0.00000000 0.24821985 1.0
Bi Bi14 1 0.99720373 0.60902665 0.75061715 1.0
Bi Bi15 1 0.38817708 0.39097335 0.75061715 1.0
S S16 1 0.00074962 0.00000000 0.50150849 1.0
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