Zr10Be2SnSb5
高熵材料 HEAMP-ID: mp-3313619 · 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 Zr10Be2SnSb5 were obtained from the Materials Project database (MP-ID: mp-3313619, 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_Zr10Be2SnSb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.57367031
_cell_length_b 8.57367188
_cell_length_c 5.79245927
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02172437
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Be2SnSb5
_chemical_formula_sum 'Zr10 Be2 Sn1 Sb5'
_cell_volume 368.66520112
_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 0.00046065 0.25146885 0.25000000 1.0
Zr Zr1 1 0.74600469 0.99982032 0.75000000 1.0
Zr Zr2 1 0.74984952 0.74984952 0.25000000 1.0
Zr Zr3 1 0.66691314 0.33240444 0.50046589 1.0
Zr Zr4 1 0.99982032 0.74600469 0.75000000 1.0
Zr Zr5 1 0.25308819 0.25308819 0.75000000 1.0
Zr Zr6 1 0.33240444 0.66691314 0.99953411 1.0
Zr Zr7 1 0.66691314 0.33240444 0.99953411 1.0
Zr Zr8 1 0.33240444 0.66691314 0.50046589 1.0
Zr Zr9 1 0.25146885 0.00046065 0.25000000 1.0
Be Be10 1 0.99974521 0.99974521 0.99498779 1.0
Be Be11 1 0.99974521 0.99974521 0.50501221 1.0
Sn Sn12 1 0.61076426 0.61076426 0.75000000 1.0
Sb Sb13 1 0.60946264 0.99923622 0.25000000 1.0
Sb Sb14 1 0.38894656 0.99983657 0.75000000 1.0
Sb Sb15 1 0.39293597 0.39293597 0.25000000 1.0
Sb Sb16 1 0.99923622 0.60946264 0.25000000 1.0
Sb Sb17 1 0.99983657 0.38894656 0.75000000 1.0
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