Zr10B2Sb5Au
高熵材料 HEAMP-ID: mp-3213709 · 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 Zr10B2Sb5Au were obtained from the Materials Project database (MP-ID: mp-3213709, 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_Zr10B2Sb5Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.47531766
_cell_length_b 8.47531768
_cell_length_c 5.77795738
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.92002422
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10B2Sb5Au
_chemical_formula_sum 'Zr10 B2 Sb5 Au1'
_cell_volume 359.72147523
_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 0.66519340 0.33426650 0.49872938 1.0
Zr Zr1 1 0.33426650 0.66519340 0.49872938 1.0
Zr Zr2 1 0.33426650 0.66519340 0.00127062 1.0
Zr Zr3 1 0.66519340 0.33426650 0.00127062 1.0
Zr Zr4 1 0.76507784 0.76507784 0.25000000 1.0
Zr Zr5 1 0.23321021 0.00533369 0.25000000 1.0
Zr Zr6 1 0.00533369 0.23321021 0.25000000 1.0
Zr Zr7 1 0.23225215 0.23225215 0.75000000 1.0
Zr Zr8 1 0.76521800 0.99890988 0.75000000 1.0
Zr Zr9 1 0.99890988 0.76521800 0.75000000 1.0
B B10 1 0.00027253 0.00027253 0.50088056 1.0
B B11 1 0.00027253 0.00027253 0.99911944 1.0
Sb Sb12 1 0.60417074 0.00222748 0.25000000 1.0
Sb Sb13 1 0.00222748 0.60417074 0.25000000 1.0
Sb Sb14 1 0.59834603 0.59834603 0.75000000 1.0
Sb Sb15 1 0.39866559 0.00008170 0.75000000 1.0
Sb Sb16 1 0.00008170 0.39866559 0.75000000 1.0
Au Au17 1 0.39704085 0.39704085 0.25000000 1.0
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