Hf2Sc2Re7W
高熵材料 HEAMP-ID: mp-3221768 · 空间群: P3m1 (#156)
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 Hf2Sc2Re7W were obtained from the Materials Project database (MP-ID: mp-3221768, 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
加载 3D 结构...
# generated using pymatgen
data_Hf2Sc2Re7W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29273536
_cell_length_b 5.29273504
_cell_length_c 8.57191026
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998973
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2Sc2Re7W
_chemical_formula_sum 'Hf2 Sc2 Re7 W1'
_cell_volume 207.95464503
_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 0.66666700 0.33333300 0.93634157 1.0
Hf Hf1 1 0.33333300 0.66666700 0.43999221 1.0
Sc Sc2 1 0.33333300 0.66666700 0.06345722 1.0
Sc Sc3 1 0.66666700 0.33333300 0.56036752 1.0
Re Re4 1 0.00000000 0.00000000 0.49978497 1.0
Re Re5 1 0.82804999 0.65609998 0.25044845 1.0
Re Re6 1 0.17168095 0.82831905 0.74942397 1.0
Re Re7 1 0.65663711 0.82831905 0.74942397 1.0
Re Re8 1 0.34390002 0.17195001 0.25044845 1.0
Re Re9 1 0.82804999 0.17195001 0.25044845 1.0
Re Re10 1 0.17168095 0.34336289 0.74942397 1.0
W W11 1 0.00000000 0.00000000 0.00043825 1.0
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