Zr10CoSiSn6
高熵材料 HEAMP-ID: mp-3210713 · 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 Zr10CoSiSn6 were obtained from the Materials Project database (MP-ID: mp-3210713, 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_Zr10CoSiSn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.66064114
_cell_length_b 8.66063984
_cell_length_c 5.86965316
_cell_angle_alpha 89.99989529
_cell_angle_beta 90.00003928
_cell_angle_gamma 120.00009623
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10CoSiSn6
_chemical_formula_sum 'Zr10 Co1 Si1 Sn6'
_cell_volume 381.27881215
_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 0.66666600 0.33333300 0.00000000 1.0
Zr Zr1 1 0.33333400 0.66666700 0.00000000 1.0
Zr Zr2 1 0.33333300 0.66666600 0.50000000 1.0
Zr Zr3 1 0.66666700 0.33333400 0.50000000 1.0
Zr Zr4 1 0.74562776 0.74562776 0.75429341 1.0
Zr Zr5 1 0.25437224 1.00000000 0.75429341 1.0
Zr Zr6 1 1.00000000 0.25437224 0.75429341 1.0
Zr Zr7 1 0.25437224 0.25437224 0.24570659 1.0
Zr Zr8 1 0.74562776 0.00000000 0.24570659 1.0
Zr Zr9 1 0.00000000 0.74562776 0.24570659 1.0
Co Co10 1 0.00000000 0.00000000 0.00000000 1.0
Si Si11 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn12 1 0.39253624 0.39253524 0.74884937 1.0
Sn Sn13 1 0.60746476 1.00000000 0.74885037 1.0
Sn Sn14 1 1.00000000 0.60746476 0.74885237 1.0
Sn Sn15 1 0.60746376 0.60746476 0.25115063 1.0
Sn Sn16 1 0.39253524 0.00000000 0.25114963 1.0
Sn Sn17 1 0.00000000 0.39253524 0.25114763 1.0
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