Zr10Ga3HgBi4
高熵材料 HEAMP-ID: mp-3203931 · 空间群: Pm (#6)
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 Zr10Ga3HgBi4 were obtained from the Materials Project database (MP-ID: mp-3203931, 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_Zr10Ga3HgBi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.72782080
_cell_length_b 8.73237840
_cell_length_c 5.88906861
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.74166727
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Ga3HgBi4
_chemical_formula_sum 'Zr10 Ga3 Hg1 Bi4'
_cell_volume 389.70884573
_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 0.67337350 0.33355646 0.00685452 1.0
Zr Zr1 1 0.32601318 0.66156144 0.00584641 1.0
Zr Zr2 1 0.32601318 0.66156144 0.49415359 1.0
Zr Zr3 1 0.67337350 0.33355646 0.49314548 1.0
Zr Zr4 1 0.74058897 0.73946967 0.75000000 1.0
Zr Zr5 1 0.25650896 0.99618878 0.75000000 1.0
Zr Zr6 1 0.99847686 0.25828242 0.75000000 1.0
Zr Zr7 1 0.25945033 0.27130150 0.25000000 1.0
Zr Zr8 1 0.73979153 0.02072035 0.25000000 1.0
Zr Zr9 1 0.00830673 0.72673779 0.25000000 1.0
Ga Ga10 1 0.99981955 0.99773451 0.01542171 1.0
Ga Ga11 1 0.99981955 0.99773451 0.48457829 1.0
Ga Ga12 1 0.00185626 0.38910957 0.25000000 1.0
Hg Hg13 1 0.38388446 0.00346357 0.25000000 1.0
Bi Bi14 1 0.39083269 0.38761978 0.75000000 1.0
Bi Bi15 1 0.60450601 0.99755899 0.75000000 1.0
Bi Bi16 1 0.99996348 0.60495908 0.75000000 1.0
Bi Bi17 1 0.61742328 0.61888368 0.25000000 1.0
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