Zr10In3Bi3As2
高熵材料 HEAMP-ID: mp-3292597 · 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 Zr10In3Bi3As2 were obtained from the Materials Project database (MP-ID: mp-3292597, 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_Zr10In3Bi3As2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.74392425
_cell_length_b 8.74391734
_cell_length_c 6.00331874
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99991728
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10In3Bi3As2
_chemical_formula_sum 'Zr10 In3 Bi3 As2'
_cell_volume 397.49788897
_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 0.73733264 0.00000261 0.25000000 1.0
Zr Zr1 1 0.99999870 0.73733113 0.25000000 1.0
Zr Zr2 1 0.26266952 0.26267079 0.25000000 1.0
Zr Zr3 1 0.25286583 0.99999092 0.75000000 1.0
Zr Zr4 1 0.00001029 0.25287821 0.75000000 1.0
Zr Zr5 1 0.74712546 0.74713546 0.75000000 1.0
Zr Zr6 1 0.33333094 0.66666324 0.49380818 1.0
Zr Zr7 1 0.66666772 0.33333112 0.49380509 1.0
Zr Zr8 1 0.66666772 0.33333112 0.00619491 1.0
Zr Zr9 1 0.33333094 0.66666324 0.00619182 1.0
In In10 1 0.39120683 0.00001152 0.25000000 1.0
In In11 1 0.99998378 0.39119640 0.25000000 1.0
In In12 1 0.60880925 0.60879135 0.25000000 1.0
Bi Bi13 1 0.59850103 0.99998051 0.75000000 1.0
Bi Bi14 1 0.00001490 0.59851961 0.75000000 1.0
Bi Bi15 1 0.40148248 0.40149577 0.75000000 1.0
As As16 1 0.00000098 0.00000350 0.49494381 1.0
As As17 1 0.00000098 0.00000350 0.00505619 1.0
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