Hf2Zr4Sn2Ge
高熵材料 HEAMP-ID: mp-3335415 · 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 Hf2Zr4Sn2Ge were obtained from the Materials Project database (MP-ID: mp-3335415, 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_Hf2Zr4Sn2Ge
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.63911232
_cell_length_b 7.63911314
_cell_length_c 3.86603673
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.89454005
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2Zr4Sn2Ge
_chemical_formula_sum 'Hf2 Zr4 Sn2 Ge1'
_cell_volume 195.58835028
_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 0.24628470 0.00069434 0.50000000 1.0
Hf Hf1 1 0.00069434 0.24628470 0.50000000 1.0
Zr Zr2 1 0.75460331 0.75460331 0.50000000 1.0
Zr Zr3 1 0.60397029 0.00002119 0.00000000 1.0
Zr Zr4 1 0.00002119 0.60397029 0.00000000 1.0
Zr Zr5 1 0.39379419 0.39379419 0.00000000 1.0
Sn Sn6 1 0.33209246 0.66655812 0.50000000 1.0
Sn Sn7 1 0.66655812 0.33209246 0.50000000 1.0
Ge Ge8 1 0.00198041 0.00198041 0.00000000 1.0
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