Hf8Nb2GaSn7
高熵材料 HEAMP-ID: mp-3208915 · 空间群: P-31m (#162)
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 Hf8Nb2GaSn7 were obtained from the Materials Project database (MP-ID: mp-3208915, 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_Hf8Nb2GaSn7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.78229482
_cell_length_b 8.60599942
_cell_length_c 8.60708989
_cell_angle_alpha 119.99581609
_cell_angle_beta 90.00193324
_cell_angle_gamma 89.99612483
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf8Nb2GaSn7
_chemical_formula_sum 'Hf8 Nb2 Ga1 Sn7'
_cell_volume 370.94269387
_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 0.00000000 0.66665072 0.33330443 1.0
Hf Hf1 1 1.00000000 0.33334628 0.66669557 1.0
Hf Hf2 1 0.73706343 0.27507849 1.00000000 1.0
Hf Hf3 1 0.73707587 0.72489275 0.72494736 1.0
Hf Hf4 1 0.73707587 0.99994538 0.27505264 1.0
Hf Hf5 1 0.26293357 0.72492551 0.00000000 1.0
Hf Hf6 1 0.26292613 0.27510625 0.27505064 1.0
Hf Hf7 1 0.26292613 0.00005562 0.72494936 1.0
Nb Nb8 1 0.50000000 0.33336119 0.66672437 1.0
Nb Nb9 1 0.50000000 0.66663681 0.33327563 1.0
Ga Ga10 1 0.50000100 0.00000000 0.00000000 1.0
Sn Sn11 1 0.75268524 0.61109198 1.00000000 1.0
Sn Sn12 1 0.75274549 0.38888764 0.38890076 1.0
Sn Sn13 1 0.75274549 0.99998689 0.61109924 1.0
Sn Sn14 1 0.24731276 0.38891102 0.00000000 1.0
Sn Sn15 1 0.24725551 0.61111036 0.61109824 1.0
Sn Sn16 1 0.24725551 0.00001211 0.38890176 1.0
Sn Sn17 1 0.99999700 0.00000200 0.00000000 1.0
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