Zr10TiInBi4
高熵材料 HEAMP-ID: mp-3267819 · 空间群: I422 (#97)
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 Zr10TiInBi4 were obtained from the Materials Project database (MP-ID: mp-3267819, 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_Zr10TiInBi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70214187
_cell_length_b 8.54144530
_cell_length_c 8.54144528
_cell_angle_alpha 96.39703384
_cell_angle_beta 109.49913287
_cell_angle_gamma 70.50086220
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10TiInBi4
_chemical_formula_sum 'Zr10 Ti1 In1 Bi4'
_cell_volume 369.65662184
_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 0.40936117 0.85889684 0.70781307 1.0
Zr Zr1 1 0.56044494 0.14110316 0.29218693 1.0
Zr Zr2 1 0.93955506 0.29218693 0.14110316 1.0
Zr Zr3 1 0.09063883 0.70781307 0.85889684 1.0
Zr Zr4 1 0.70154710 0.70781307 0.14110316 1.0
Zr Zr5 1 0.26825701 0.29218693 0.85889684 1.0
Zr Zr6 1 0.79845290 0.14110316 0.70781307 1.0
Zr Zr7 1 0.23174299 0.85889684 0.29218693 1.0
Zr Zr8 1 0.25000000 0.50000000 0.50000000 1.0
Zr Zr9 1 0.75000000 0.50000000 0.50000000 1.0
Ti Ti10 1 0.25000000 0.00000000 0.00000000 1.0
In In11 1 0.75000000 0.00000000 0.00000000 1.0
Bi Bi12 1 0.33590126 0.50000000 0.17180352 1.0
Bi Bi13 1 0.66409874 0.50000000 0.82819648 1.0
Bi Bi14 1 0.83590126 0.82819648 0.50000000 1.0
Bi Bi15 1 0.16409874 0.17180352 0.50000000 1.0
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