Hf10ZnSn4Sb3
高熵材料 HEAMP-ID: mp-3213970 · 空间群: C2 (#5)
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 Hf10ZnSn4Sb3 were obtained from the Materials Project database (MP-ID: mp-3213970, 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_Hf10ZnSn4Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.64452600
_cell_length_b 8.63678076
_cell_length_c 5.81923013
_cell_angle_alpha 89.98622054
_cell_angle_beta 90.00687988
_cell_angle_gamma 119.97035935
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf10ZnSn4Sb3
_chemical_formula_sum 'Hf10 Zn1 Sn4 Sb3'
_cell_volume 376.37335397
_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 0.33440942 0.66720521 0.00000000 1.0
Hf Hf1 1 0.66649857 0.33324829 0.50000000 1.0
Hf Hf2 1 0.66717736 0.33358868 0.00000000 1.0
Hf Hf3 1 0.33436262 0.66718231 0.50000000 1.0
Hf Hf4 1 0.27533715 0.99994211 0.23427206 1.0
Hf Hf5 1 0.27533715 0.27539504 0.76572794 1.0
Hf Hf6 1 0.99955324 0.72540457 0.76646869 1.0
Hf Hf7 1 0.99955324 0.27414867 0.23353131 1.0
Hf Hf8 1 0.72513846 0.72510548 0.23453838 1.0
Hf Hf9 1 0.72513846 0.00003198 0.76546162 1.0
Zn Zn10 1 0.00087016 0.00043458 0.00000000 1.0
Sn Sn11 1 0.00069599 0.38903525 0.74576079 1.0
Sn Sn12 1 0.00069599 0.61166174 0.25423921 1.0
Sn Sn13 1 0.38680264 0.38660328 0.25341178 1.0
Sn Sn14 1 0.38680264 0.00019936 0.74658822 1.0
Sb Sb15 1 0.00070074 0.00034987 0.50000000 1.0
Sb Sb16 1 0.61046260 0.00057590 0.25200678 1.0
Sb Sb17 1 0.61046260 0.60988770 0.74799322 1.0
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