Zr10Be2InBi5
高熵材料 HEAMP-ID: mp-3215693 · 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 Zr10Be2InBi5 were obtained from the Materials Project database (MP-ID: mp-3215693, 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_Zr10Be2InBi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.71617607
_cell_length_b 8.73353933
_cell_length_c 5.86562742
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.93425178
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Be2InBi5
_chemical_formula_sum 'Zr10 Be2 In1 Bi5'
_cell_volume 386.94454560
_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 0.74485712 0.00000000 0.25000000 1.0
Zr Zr1 1 0.00580092 0.75064103 0.25000000 1.0
Zr Zr2 1 0.25516089 0.24935897 0.25000000 1.0
Zr Zr3 1 0.24197981 1.00000000 0.75000000 1.0
Zr Zr4 1 0.99825481 0.24269354 0.75000000 1.0
Zr Zr5 1 0.75556126 0.75730646 0.75000000 1.0
Zr Zr6 1 0.33336329 0.66713185 0.49757968 1.0
Zr Zr7 1 0.66623245 0.33286815 0.49757968 1.0
Zr Zr8 1 0.66623245 0.33286815 0.00242032 1.0
Zr Zr9 1 0.33336329 0.66713185 0.00242032 1.0
Be Be10 1 0.00015355 0.00000000 0.48477873 1.0
Be Be11 1 0.00015355 0.00000000 0.01522127 1.0
In In12 1 0.39014695 1.00000000 0.25000000 1.0
Bi Bi13 1 0.00103577 0.38677541 0.25000000 1.0
Bi Bi14 1 0.61426036 0.61322459 0.25000000 1.0
Bi Bi15 1 0.60145417 0.00000000 0.75000000 1.0
Bi Bi16 1 0.00008628 0.60818520 0.75000000 1.0
Bi Bi17 1 0.39190208 0.39181480 0.75000000 1.0
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