Zr10InGa2Bi5
高熵材料 HEAMP-ID: mp-3311093 · 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 Zr10InGa2Bi5 were obtained from the Materials Project database (MP-ID: mp-3311093, 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_Zr10InGa2Bi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.82377144
_cell_length_b 8.82377208
_cell_length_c 5.93071747
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.17262080
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10InGa2Bi5
_chemical_formula_sum 'Zr10 In1 Ga2 Bi5'
_cell_volume 399.19798258
_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 0.66589586 0.33360342 0.99734172 1.0
Zr Zr1 1 0.33360342 0.66589586 0.99734172 1.0
Zr Zr2 1 0.33360342 0.66589586 0.50265828 1.0
Zr Zr3 1 0.66589586 0.33360342 0.50265828 1.0
Zr Zr4 1 0.73282076 0.73282076 0.75000000 1.0
Zr Zr5 1 0.26682830 0.00357540 0.75000000 1.0
Zr Zr6 1 0.00357540 0.26682830 0.75000000 1.0
Zr Zr7 1 0.25813090 0.25813090 0.25000000 1.0
Zr Zr8 1 0.74148492 0.00013823 0.25000000 1.0
Zr Zr9 1 0.00013823 0.74148492 0.25000000 1.0
In In10 1 0.38693482 0.38693482 0.75000000 1.0
Ga Ga11 1 0.00035124 0.00035124 0.99274562 1.0
Ga Ga12 1 0.00035124 0.00035124 0.50725438 1.0
Bi Bi13 1 0.61337785 0.00086669 0.75000000 1.0
Bi Bi14 1 0.00086669 0.61337785 0.75000000 1.0
Bi Bi15 1 0.60433689 0.60433689 0.25000000 1.0
Bi Bi16 1 0.39164480 0.00016039 0.25000000 1.0
Bi Bi17 1 0.00016039 0.39164480 0.25000000 1.0
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