Hf8Nb2Sn7Ge
高熵材料 HEAMP-ID: mp-3213369 · 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 Hf8Nb2Sn7Ge were obtained from the Materials Project database (MP-ID: mp-3213369, 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_Hf8Nb2Sn7Ge
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77847070
_cell_length_b 8.61392913
_cell_length_c 8.61392996
_cell_angle_alpha 120.00000452
_cell_angle_beta 90.00014935
_cell_angle_gamma 89.99968955
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf8Nb2Sn7Ge
_chemical_formula_sum 'Hf8 Nb2 Sn7 Ge1'
_cell_volume 371.31813312
_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 0.99999956 0.66666773 0.33333703 1.0
Hf Hf1 1 0.99999956 0.33333071 0.66666297 1.0
Hf Hf2 1 0.73635734 0.27446124 1.00000000 1.0
Hf Hf3 1 0.73635942 0.72553397 0.72553997 1.0
Hf Hf4 1 0.73635942 0.99999399 0.27446003 1.0
Hf Hf5 1 0.26364407 0.72554015 0.00000000 1.0
Hf Hf6 1 0.26364031 0.27446536 0.27445952 1.0
Hf Hf7 1 0.26364031 0.00000584 0.72554048 1.0
Nb Nb8 1 0.49999979 0.33332811 0.66665537 1.0
Nb Nb9 1 0.49999979 0.66667274 0.33334463 1.0
Sn Sn10 1 0.75348061 0.60917263 1.00000000 1.0
Sn Sn11 1 0.75347136 0.39081710 0.39081767 1.0
Sn Sn12 1 0.75347136 0.99999943 0.60918233 1.0
Sn Sn13 1 0.24652060 0.39082885 0.00000000 1.0
Sn Sn14 1 0.24652782 0.60918178 0.60918264 1.0
Sn Sn15 1 0.24652782 0.99999914 0.39081736 1.0
Sn Sn16 1 0.99999893 0.99999993 0.00000000 1.0
Ge Ge17 1 0.50000193 0.00000129 0.00000000 1.0
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