Hf3ZrNbSn3
高熵材料 HEAMP-ID: mp-3265188 · 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 Hf3ZrNbSn3 were obtained from the Materials Project database (MP-ID: mp-3265188, 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_Hf3ZrNbSn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.35982257
_cell_length_b 8.42033610
_cell_length_c 5.65490857
_cell_angle_alpha 90.14138147
_cell_angle_beta 89.92880001
_cell_angle_gamma 120.23972486
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3ZrNbSn3
_chemical_formula_sum 'Hf6 Zr2 Nb2 Sn6'
_cell_volume 343.89607044
_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 0.25069537 0.75324341 1.0
Hf Hf1 1 0.24237061 0.24215642 0.24489133 1.0
Hf Hf2 1 0.75762939 0.99978480 0.24489133 1.0
Hf Hf3 1 0.00000000 0.74961349 0.24675246 1.0
Hf Hf4 1 0.33357670 0.66694749 0.49966710 1.0
Hf Hf5 1 0.66642330 0.33336979 0.49966710 1.0
Zr Zr6 1 0.75568456 0.75676060 0.75498167 1.0
Zr Zr7 1 0.24431544 0.00107604 0.75498167 1.0
Nb Nb8 1 0.66608923 0.33320398 0.00002770 1.0
Nb Nb9 1 0.33391077 0.66711575 0.00002770 1.0
Sn Sn10 1 0.39385488 0.39495869 0.75367302 1.0
Sn Sn11 1 0.60614512 0.00110281 0.75367302 1.0
Sn Sn12 1 0.00000000 0.60566241 0.75432701 1.0
Sn Sn13 1 0.60509444 0.60483455 0.24671670 1.0
Sn Sn14 1 0.39490556 0.99974011 0.24671670 1.0
Sn Sn15 1 0.00000000 0.39297671 0.24576106 1.0
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