HfV6GaSn5
高熵材料 HEAMP-ID: mp-3323834 · 空间群: P-6m2 (#187)
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 HfV6GaSn5 were obtained from the Materials Project database (MP-ID: mp-3323834, 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_HfV6GaSn5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38820866
_cell_length_b 5.39757128
_cell_length_c 9.08524717
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 60.07838199
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfV6GaSn5
_chemical_formula_sum 'Hf1 V6 Ga1 Sn5'
_cell_volume 229.00905115
_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 0.99975589 0.00049976 0.50000000 1.0
V V1 1 0.49457766 0.01099999 0.25883989 1.0
V V2 1 0.01081045 0.49451196 0.25856159 1.0
V V3 1 0.49463855 0.49438688 0.25850841 1.0
V V4 1 0.49457766 0.01099999 0.74116011 1.0
V V5 1 0.01081045 0.49451196 0.74143841 1.0
V V6 1 0.49463855 0.49438688 0.74149159 1.0
Ga Ga7 1 0.33343951 0.33292983 0.50000000 1.0
Sn Sn8 1 0.00011856 0.99981416 0.17367795 1.0
Sn Sn9 1 0.00011856 0.99981416 0.82632205 1.0
Sn Sn10 1 0.66635489 0.66717987 0.00000000 1.0
Sn Sn11 1 0.33359481 0.33282379 0.00000000 1.0
Sn Sn12 1 0.66636246 0.66714077 0.50000000 1.0
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