Zr10BeBi6As
高熵材料 HEAMP-ID: mp-3325068 · 空间群: P-31m (#162)
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 Zr10BeBi6As were obtained from the Materials Project database (MP-ID: mp-3325068, 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_Zr10BeBi6As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.78108886
_cell_length_b 8.78106249
_cell_length_c 5.92326557
_cell_angle_alpha 89.99996787
_cell_angle_beta 90.00006806
_cell_angle_gamma 120.00028337
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10BeBi6As
_chemical_formula_sum 'Zr10 Be1 Bi6 As1'
_cell_volume 395.53601671
_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 0.74662542 0.00000941 0.23927152 1.0
Zr Zr1 1 0.00000058 0.74661082 0.23927190 1.0
Zr Zr2 1 0.25337319 0.25337822 0.23927190 1.0
Zr Zr3 1 0.25337458 0.99999059 0.76072848 1.0
Zr Zr4 1 0.99999942 0.25338918 0.76072810 1.0
Zr Zr5 1 0.74662681 0.74662178 0.76072810 1.0
Zr Zr6 1 0.33331779 0.66666251 0.50000506 1.0
Zr Zr7 1 0.66668221 0.33333749 0.49999494 1.0
Zr Zr8 1 0.66668304 0.33333823 0.00000544 1.0
Zr Zr9 1 0.33331696 0.66666177 0.99999456 1.0
Be Be10 1 0.00000000 0.00000000 0.00000000 1.0
Bi Bi11 1 0.39406901 0.99999732 0.25098282 1.0
Bi Bi12 1 0.99999817 0.39407389 0.25098185 1.0
Bi Bi13 1 0.60593249 0.60592888 0.25098273 1.0
Bi Bi14 1 0.60593099 0.00000268 0.74901718 1.0
Bi Bi15 1 0.00000183 0.60592611 0.74901815 1.0
Bi Bi16 1 0.39406751 0.39407112 0.74901727 1.0
As As17 1 0.00000000 0.00000000 0.50000000 1.0
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