Zr10Sn3B2Sb3
高熵材料 HEAMP-ID: mp-3209936 · 空间群: P-62m (#189)
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 Zr10Sn3B2Sb3 were obtained from the Materials Project database (MP-ID: mp-3209936, 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_Zr10Sn3B2Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.52452533
_cell_length_b 8.52452514
_cell_length_c 5.79688867
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000072
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Sn3B2Sb3
_chemical_formula_sum 'Zr10 Sn3 B2 Sb3'
_cell_volume 364.80937418
_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 0.66666700 0.33333300 0.00076470 1.0
Zr Zr1 1 0.33333300 0.66666700 0.00076470 1.0
Zr Zr2 1 0.33333300 0.66666700 0.49923530 1.0
Zr Zr3 1 0.66666700 0.33333300 0.49923530 1.0
Zr Zr4 1 0.76941746 0.76941746 0.75000000 1.0
Zr Zr5 1 0.23058254 0.00000000 0.75000000 1.0
Zr Zr6 1 1.00000000 0.23058254 0.75000000 1.0
Zr Zr7 1 0.23298641 0.23298641 0.25000000 1.0
Zr Zr8 1 0.76701359 0.00000000 0.25000000 1.0
Zr Zr9 1 0.00000000 0.76701359 0.25000000 1.0
Sn Sn10 1 0.60155116 0.60155116 0.25000000 1.0
Sn Sn11 1 0.39844884 0.00000000 0.25000000 1.0
Sn Sn12 1 1.00000000 0.39844884 0.25000000 1.0
B B13 1 0.00000000 0.00000000 0.00165821 1.0
B B14 1 0.00000000 0.00000000 0.49834179 1.0
Sb Sb15 1 0.40111665 0.40111665 0.75000000 1.0
Sb Sb16 1 0.59888335 0.00000000 0.75000000 1.0
Sb Sb17 1 1.00000000 0.59888335 0.75000000 1.0
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