Hf4Zr2GePb2
高熵材料 HEAMP-ID: mp-3256484 · 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 Hf4Zr2GePb2 were obtained from the Materials Project database (MP-ID: mp-3256484, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Hf4Zr2GePb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.87965059
_cell_length_b 7.64488490
_cell_length_c 7.65933631
_cell_angle_alpha 120.06254317
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4Zr2GePb2
_chemical_formula_sum 'Hf4 Zr2 Ge1 Pb2'
_cell_volume 196.61257328
_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
Hf Hf0 1 0.50000000 0.24148881 0.99880187 1.0
Hf Hf1 1 0.50000000 0.00000000 0.24140496 1.0
Hf Hf2 1 0.00000000 1.00000000 0.61261843 1.0
Hf Hf3 1 0.50000000 0.75851119 0.75731306 1.0
Zr Zr4 1 0.00000000 0.60973519 0.99981954 1.0
Zr Zr5 1 0.00000000 0.39026581 0.39008535 1.0
Ge Ge6 1 0.00000000 1.00000000 0.99995535 1.0
Pb Pb7 1 0.50000000 0.66830531 0.33415388 1.0
Pb Pb8 1 0.50000000 0.33169669 0.66584957 1.0
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