BeNb10ZnSn6
高熵材料 HEAMP-ID: mp-3306697 · 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 BeNb10ZnSn6 were obtained from the Materials Project database (MP-ID: mp-3306697, 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_BeNb10ZnSn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.28023854
_cell_length_b 8.28023834
_cell_length_c 5.57166231
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999687
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeNb10ZnSn6
_chemical_formula_sum 'Be1 Nb10 Zn1 Sn6'
_cell_volume 330.82713044
_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
Be Be0 1 0.00000000 0.00000000 0.00000000 1.0
Nb Nb1 1 0.66666700 0.33333300 0.00000000 1.0
Nb Nb2 1 0.33333300 0.66666700 0.00000000 1.0
Nb Nb3 1 0.33333300 0.66666700 0.50000000 1.0
Nb Nb4 1 0.66666700 0.33333300 0.50000000 1.0
Nb Nb5 1 0.73978850 0.73978850 0.76430370 1.0
Nb Nb6 1 0.26021150 0.00000000 0.76430370 1.0
Nb Nb7 1 0.00000000 0.26021150 0.76430370 1.0
Nb Nb8 1 0.26021150 0.26021150 0.23569630 1.0
Nb Nb9 1 0.73978850 1.00000000 0.23569630 1.0
Nb Nb10 1 1.00000000 0.73978850 0.23569630 1.0
Zn Zn11 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn12 1 0.39045759 0.39045759 0.74436504 1.0
Sn Sn13 1 0.60954241 0.00000000 0.74436504 1.0
Sn Sn14 1 0.00000000 0.60954241 0.74436504 1.0
Sn Sn15 1 0.60954241 0.60954241 0.25563496 1.0
Sn Sn16 1 0.39045759 1.00000000 0.25563496 1.0
Sn Sn17 1 1.00000000 0.39045759 0.25563496 1.0
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