Zr8Nb2CuSn7
高熵材料 HEAMP-ID: mp-3206908 · 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 Zr8Nb2CuSn7 were obtained from the Materials Project database (MP-ID: mp-3206908, 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_Zr8Nb2CuSn7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.85677220
_cell_length_b 8.65614443
_cell_length_c 8.65616908
_cell_angle_alpha 119.99991384
_cell_angle_beta 90.00009046
_cell_angle_gamma 89.99982842
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Nb2CuSn7
_chemical_formula_sum 'Zr8 Nb2 Cu1 Sn7'
_cell_volume 380.04897535
_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
Zr Zr0 1 0.00000100 0.66666603 0.33333406 1.0
Zr Zr1 1 0.00000100 0.33333197 0.66666594 1.0
Zr Zr2 1 0.73655130 0.27212129 1.00000000 1.0
Zr Zr3 1 0.73656024 0.72788191 0.72787886 1.0
Zr Zr4 1 0.73656024 0.00000305 0.27212114 1.0
Zr Zr5 1 0.26344070 0.72788071 0.00000000 1.0
Zr Zr6 1 0.26344076 0.27211609 0.27211914 1.0
Zr Zr7 1 0.26344076 0.99999695 0.72788086 1.0
Nb Nb8 1 0.50000100 0.33333522 0.66667045 1.0
Nb Nb9 1 0.50000100 0.66666478 0.33332955 1.0
Cu Cu10 1 0.50000000 0.00000100 0.00000000 1.0
Sn Sn11 1 0.74913685 0.61247485 1.00000000 1.0
Sn Sn12 1 0.74913261 0.38752962 0.38752945 1.0
Sn Sn13 1 0.74913261 0.00000016 0.61247055 1.0
Sn Sn14 1 0.25086115 0.38752615 0.00000000 1.0
Sn Sn15 1 0.25086939 0.61246938 0.61247055 1.0
Sn Sn16 1 0.25086939 0.99999884 0.38752945 1.0
Sn Sn17 1 0.99999800 0.00000100 0.00000000 1.0
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