Zr10AlSnSb4
高熵材料 HEAMP-ID: mp-3259193 · 空间群: I422 (#97)
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 Zr10AlSnSb4 were obtained from the Materials Project database (MP-ID: mp-3259193, 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_Zr10AlSnSb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59827476
_cell_length_b 8.39243580
_cell_length_c 8.39243517
_cell_angle_alpha 96.38696829
_cell_angle_beta 109.48324007
_cell_angle_gamma 70.51675837
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10AlSnSb4
_chemical_formula_sum 'Zr10 Al1 Sn1 Sb4'
_cell_volume 350.43966981
_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 0.43168132 0.85837457 0.70523519 1.0
Zr Zr1 1 0.58482071 0.14162543 0.29476481 1.0
Zr Zr2 1 0.91517929 0.29476481 0.14162543 1.0
Zr Zr3 1 0.06831868 0.70523519 0.85837457 1.0
Zr Zr4 1 0.72644513 0.70523519 0.14162543 1.0
Zr Zr5 1 0.29005589 0.29476481 0.85837457 1.0
Zr Zr6 1 0.77355487 0.14162543 0.70523519 1.0
Zr Zr7 1 0.20994411 0.85837457 0.29476481 1.0
Zr Zr8 1 0.25000000 0.50000000 0.50000000 1.0
Zr Zr9 1 0.75000000 0.50000000 0.50000000 1.0
Al Al10 1 0.75000000 0.00000000 0.00000000 1.0
Sn Sn11 1 0.25000000 0.00000000 0.00000000 1.0
Sb Sb12 1 0.33663911 0.50000000 0.17327822 1.0
Sb Sb13 1 0.66336089 0.50000000 0.82672178 1.0
Sb Sb14 1 0.83663911 0.82672178 0.50000000 1.0
Sb Sb15 1 0.16336089 0.17327822 0.50000000 1.0
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