Zr10Ga3Sn2Sb3
高熵材料 HEAMP-ID: mp-3209402 · 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 Zr10Ga3Sn2Sb3 were obtained from the Materials Project database (MP-ID: mp-3209402, 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_Zr10Ga3Sn2Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.63390447
_cell_length_b 8.63390444
_cell_length_c 5.84378086
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.06309493
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Ga3Sn2Sb3
_chemical_formula_sum 'Zr10 Ga3 Sn2 Sb3'
_cell_volume 377.01841255
_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 0.27900384 0.27900384 0.75000000 1.0
Zr Zr1 1 0.73822076 0.73822076 0.25000000 1.0
Zr Zr2 1 0.72440367 0.98882869 0.75000000 1.0
Zr Zr3 1 0.00105759 0.26263139 0.25000000 1.0
Zr Zr4 1 0.33650432 0.66560696 0.50363465 1.0
Zr Zr5 1 0.66560696 0.33650432 0.50363465 1.0
Zr Zr6 1 0.98882869 0.72440367 0.75000000 1.0
Zr Zr7 1 0.33650432 0.66560696 0.99636535 1.0
Zr Zr8 1 0.26263139 0.00105759 0.25000000 1.0
Zr Zr9 1 0.66560696 0.33650432 0.99636535 1.0
Ga Ga10 1 0.00209697 0.00209697 0.51347558 1.0
Ga Ga11 1 0.61339189 0.61339189 0.75000000 1.0
Ga Ga12 1 0.00209697 0.00209697 0.98652442 1.0
Sn Sn13 1 0.38199372 0.99817938 0.75000000 1.0
Sn Sn14 1 0.99817938 0.38199372 0.75000000 1.0
Sb Sb15 1 0.60871093 0.00064672 0.25000000 1.0
Sb Sb16 1 0.39451591 0.39451591 0.25000000 1.0
Sb Sb17 1 0.00064672 0.60871093 0.25000000 1.0
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