Hf3ScNbSn3
高熵材料 HEAMP-ID: mp-3214120 · 空间群: Cm (#8)
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 Hf3ScNbSn3 were obtained from the Materials Project database (MP-ID: mp-3214120, 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
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# generated using pymatgen
data_Hf3ScNbSn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.36870935
_cell_length_b 8.38686621
_cell_length_c 5.67630125
_cell_angle_alpha 90.05612930
_cell_angle_beta 89.97187053
_cell_angle_gamma 120.07179292
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3ScNbSn3
_chemical_formula_sum 'Hf6 Sc2 Nb2 Sn6'
_cell_volume 344.77790153
_cell_formula_units_Z 2
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 1.00000000 0.24981281 0.75265475 1.0
Hf Hf1 1 0.24229209 0.24332656 0.24661670 1.0
Hf Hf2 1 0.75770791 0.00103448 0.24661670 1.0
Hf Hf3 1 0.00000000 0.75320444 0.24802386 1.0
Hf Hf4 1 0.33210223 0.66445594 0.50015072 1.0
Hf Hf5 1 0.66789777 0.33235271 0.50015072 1.0
Sc Sc6 1 0.75458121 0.75613921 0.75294598 1.0
Sc Sc7 1 0.24541879 0.00155900 0.75294598 1.0
Nb Nb8 1 0.66729237 0.33233233 0.00089066 1.0
Nb Nb9 1 0.33270763 0.66504096 0.00089066 1.0
Sn Sn10 1 0.39441843 0.39308609 0.75382447 1.0
Sn Sn11 1 0.60558157 0.99866766 0.75382447 1.0
Sn Sn12 1 0.00000000 0.60935069 0.75466874 1.0
Sn Sn13 1 0.60632966 0.60585855 0.24530429 1.0
Sn Sn14 1 0.39367034 0.99952889 0.24530429 1.0
Sn Sn15 1 0.00000000 0.39424968 0.24518799 1.0
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