Zr10TiHgBi4
高熵材料 HEAMP-ID: mp-3260107 · 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 Zr10TiHgBi4 were obtained from the Materials Project database (MP-ID: mp-3260107, 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_Zr10TiHgBi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.67383657
_cell_length_b 8.53381502
_cell_length_c 8.53381509
_cell_angle_alpha 96.34480089
_cell_angle_beta 109.41648893
_cell_angle_gamma 70.58350793
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10TiHgBi4
_chemical_formula_sum 'Zr10 Ti1 Hg1 Bi4'
_cell_volume 367.53918540
_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 0.41069013 0.85923997 0.70884840 1.0
Zr Zr1 1 0.56108070 0.14076003 0.29115160 1.0
Zr Zr2 1 0.93891930 0.29115160 0.14076003 1.0
Zr Zr3 1 0.08930987 0.70884840 0.85923997 1.0
Zr Zr4 1 0.70183873 0.70884840 0.14076003 1.0
Zr Zr5 1 0.26992910 0.29115160 0.85923997 1.0
Zr Zr6 1 0.79816127 0.14076003 0.70884840 1.0
Zr Zr7 1 0.23007090 0.85923997 0.29115160 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
Hg Hg11 1 0.75000000 0.00000000 0.00000000 1.0
Bi Bi12 1 0.33591336 0.50000000 0.17182773 1.0
Bi Bi13 1 0.66408664 0.50000000 0.82817227 1.0
Bi Bi14 1 0.83591336 0.82817227 0.50000000 1.0
Bi Bi15 1 0.16408664 0.17182773 0.50000000 1.0
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