Hf7Zr3(GaSb)4
高熵材料 HEAMP-ID: mp-3213058 · 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 Hf7Zr3(GaSb)4 were obtained from the Materials Project database (MP-ID: mp-3213058, 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_Hf7Zr3(GaSb)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.49651697
_cell_length_b 8.51388791
_cell_length_c 5.75541605
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.06765872
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf7Zr3(GaSb)4
_chemical_formula_sum 'Hf7 Zr3 Ga4 Sb4'
_cell_volume 360.31282272
_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 0.28689982 0.27326670 0.75000000 1.0
Hf Hf1 1 0.71310018 0.98636788 0.75000000 1.0
Hf Hf2 1 0.33720613 0.66992689 0.50565913 1.0
Hf Hf3 1 0.66279387 0.33272076 0.50565913 1.0
Hf Hf4 1 0.00000000 0.72754041 0.75000000 1.0
Hf Hf5 1 0.33720613 0.66992689 0.99434087 1.0
Hf Hf6 1 0.66279387 0.33272076 0.99434087 1.0
Zr Zr7 1 0.73812277 0.74034688 0.25000000 1.0
Zr Zr8 1 1.00000000 0.26273552 0.25000000 1.0
Zr Zr9 1 0.26187723 0.00222411 0.25000000 1.0
Ga Ga10 1 1.00000000 0.00108356 0.51968501 1.0
Ga Ga11 1 0.61613942 0.61398666 0.75000000 1.0
Ga Ga12 1 0.38386058 0.99784624 0.75000000 1.0
Ga Ga13 1 1.00000000 0.00108356 0.98031499 1.0
Sb Sb14 1 0.60453855 0.00096550 0.25000000 1.0
Sb Sb15 1 0.39546145 0.39642695 0.25000000 1.0
Sb Sb16 1 0.00000000 0.38127667 0.75000000 1.0
Sb Sb17 1 1.00000000 0.60955608 0.25000000 1.0
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