Hf8TiNbSn6
高熵材料 HEAMP-ID: mp-3256568 · 空间群: P312 (#149)
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 Hf8TiNbSn6 were obtained from the Materials Project database (MP-ID: mp-3256568, 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_Hf8TiNbSn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.33802617
_cell_length_b 8.33802587
_cell_length_c 5.62417612
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999339
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf8TiNbSn6
_chemical_formula_sum 'Hf8 Ti1 Nb1 Sn6'
_cell_volume 338.62269708
_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 0.75635303 0.75743253 0.74904350 1.0
Hf Hf1 1 0.24256747 0.99892050 0.74904350 1.0
Hf Hf2 1 0.00107950 0.24364697 0.74904350 1.0
Hf Hf3 1 0.24256747 0.24364697 0.25095650 1.0
Hf Hf4 1 0.75635303 0.99892050 0.25095650 1.0
Hf Hf5 1 0.00107950 0.75743253 0.25095650 1.0
Hf Hf6 1 0.33333300 0.66666700 0.50000000 1.0
Hf Hf7 1 0.66666700 0.33333300 0.50000000 1.0
Ti Ti8 1 0.66666700 0.33333300 0.00000000 1.0
Nb Nb9 1 0.33333300 0.66666700 0.00000000 1.0
Sn Sn10 1 0.39667918 0.39441680 0.75683031 1.0
Sn Sn11 1 0.60558320 0.00226238 0.75683031 1.0
Sn Sn12 1 0.99773762 0.60332082 0.75683031 1.0
Sn Sn13 1 0.60558320 0.60332082 0.24316969 1.0
Sn Sn14 1 0.39667918 0.00226238 0.24316969 1.0
Sn Sn15 1 0.99773762 0.39441680 0.24316969 1.0
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