Zr10Sn5BiB2
高熵材料 HEAMP-ID: mp-3206414 · 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 Zr10Sn5BiB2 were obtained from the Materials Project database (MP-ID: mp-3206414, 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_Zr10Sn5BiB2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.56533322
_cell_length_b 8.56533319
_cell_length_c 5.83320037
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.83053237
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Sn5BiB2
_chemical_formula_sum 'Zr10 Sn5 Bi1 B2'
_cell_volume 371.24887956
_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 0.66860701 0.33235247 0.00163848 1.0
Zr Zr1 1 0.33235247 0.66860701 0.00163848 1.0
Zr Zr2 1 0.33235247 0.66860701 0.49836152 1.0
Zr Zr3 1 0.66860701 0.33235247 0.49836152 1.0
Zr Zr4 1 0.77369972 0.77369972 0.75000000 1.0
Zr Zr5 1 0.22741720 0.99549587 0.75000000 1.0
Zr Zr6 1 0.99549587 0.22741720 0.75000000 1.0
Zr Zr7 1 0.22880121 0.22880121 0.25000000 1.0
Zr Zr8 1 0.77039244 0.00074911 0.25000000 1.0
Zr Zr9 1 0.00074911 0.77039244 0.25000000 1.0
Sn Sn10 1 0.59851708 0.99899079 0.75000000 1.0
Sn Sn11 1 0.99899079 0.59851708 0.75000000 1.0
Sn Sn12 1 0.60255553 0.60255553 0.25000000 1.0
Sn Sn13 1 0.40026348 0.00081990 0.25000000 1.0
Sn Sn14 1 0.00081990 0.40026348 0.25000000 1.0
Bi Bi15 1 0.39961365 0.39961365 0.75000000 1.0
B B16 1 0.00038303 0.00038303 0.00044148 1.0
B B17 1 0.00038303 0.00038303 0.49955852 1.0
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