Zr10Ga2(SnSb)3
高熵材料 HEAMP-ID: mp-3208653 · 空间群: Pm (#6)
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 Zr10Ga2(SnSb)3 were obtained from the Materials Project database (MP-ID: mp-3208653, 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_Zr10Ga2(SnSb)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.69501937
_cell_length_b 8.67291980
_cell_length_c 5.86092512
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02387695
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Ga2(SnSb)3
_chemical_formula_sum 'Zr10 Ga2 Sn3 Sb3'
_cell_volume 382.67328725
_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 0.00024468 0.26359912 0.25000000 1.0
Zr Zr1 1 0.73170624 0.99987264 0.75000000 1.0
Zr Zr2 1 0.73505406 0.73584024 0.25000000 1.0
Zr Zr3 1 0.66542542 0.33219698 0.50059497 1.0
Zr Zr4 1 0.00063377 0.73376498 0.75000000 1.0
Zr Zr5 1 0.26692581 0.26647312 0.75000000 1.0
Zr Zr6 1 0.33417330 0.66730695 0.99939704 1.0
Zr Zr7 1 0.66542542 0.33219698 0.99940503 1.0
Zr Zr8 1 0.33417330 0.66730695 0.50060296 1.0
Zr Zr9 1 0.26557109 0.00070094 0.25000000 1.0
Ga Ga10 1 0.99908365 0.99914203 0.99689556 1.0
Ga Ga11 1 0.99908365 0.99914203 0.50310444 1.0
Sn Sn12 1 0.99933697 0.60934208 0.25000000 1.0
Sn Sn13 1 0.99992499 0.38894820 0.75000000 1.0
Sn Sn14 1 0.61315234 0.61250669 0.75000000 1.0
Sb Sb15 1 0.61066186 0.00007002 0.25000000 1.0
Sb Sb16 1 0.38802613 0.99958075 0.75000000 1.0
Sb Sb17 1 0.39139933 0.39200833 0.25000000 1.0
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