Zr3Be2Nb7Sn6
高熵材料 HEAMP-ID: mp-3297680 · 空间群: Amm2 (#38)
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 Zr3Be2Nb7Sn6 were obtained from the Materials Project database (MP-ID: mp-3297680, 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_Zr3Be2Nb7Sn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.34381141
_cell_length_b 8.34116156
_cell_length_c 5.60665683
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01050158
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Be2Nb7Sn6
_chemical_formula_sum 'Zr3 Be2 Nb7 Sn6'
_cell_volume 337.89335554
_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 0.99815550 0.24551123 0.25000000 1.0
Zr Zr1 1 0.75264426 0.75448877 0.25000000 1.0
Zr Zr2 1 0.74442786 0.00000000 0.75000000 1.0
Be Be3 1 0.01211734 1.00000000 0.98214489 1.0
Be Be4 1 0.01211734 1.00000000 0.51785511 1.0
Nb Nb5 1 0.33283411 0.66671497 0.99947065 1.0
Nb Nb6 1 0.66611915 0.33328503 0.50052935 1.0
Nb Nb7 1 0.66611915 0.33328503 0.99947065 1.0
Nb Nb8 1 0.33283411 0.66671497 0.50052935 1.0
Nb Nb9 1 0.24792380 1.00000000 0.25000000 1.0
Nb Nb10 1 0.25440707 0.25776037 0.75000000 1.0
Nb Nb11 1 0.99664670 0.74223963 0.75000000 1.0
Sn Sn12 1 0.59807581 0.00000000 0.25000000 1.0
Sn Sn13 1 0.60546635 0.60474868 0.75000000 1.0
Sn Sn14 1 0.00071768 0.39525132 0.75000000 1.0
Sn Sn15 1 0.00120685 0.60764759 0.25000000 1.0
Sn Sn16 1 0.39355925 0.39235241 0.25000000 1.0
Sn Sn17 1 0.38462766 0.00000000 0.75000000 1.0
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