Dy6Y4Sn5Sb
高熵材料 HEAMP-ID: mp-3266724 · 空间群: Pm (#6)
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 Dy6Y4Sn5Sb were obtained from the Materials Project database (MP-ID: mp-3266724, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Dy6Y4Sn5Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.94783057
_cell_length_b 8.94068368
_cell_length_c 6.52393904
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01667928
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy6Y4Sn5Sb
_chemical_formula_sum 'Dy6 Y4 Sn5 Sb1'
_cell_volume 451.91420328
_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
Dy Dy0 1 0.75972619 0.00013135 0.75000000 1.0
Dy Dy1 1 0.23893800 0.24213420 0.75000000 1.0
Dy Dy2 1 0.33348259 0.66548630 0.50005852 1.0
Dy Dy3 1 0.66779932 0.33437761 0.99994791 1.0
Dy Dy4 1 0.66779932 0.33437761 0.50005209 1.0
Dy Dy5 1 0.33348259 0.66548630 0.99994148 1.0
Y Y6 1 0.99716272 0.75819381 0.75000000 1.0
Y Y7 1 0.00100156 0.24089829 0.25000000 1.0
Y Y8 1 0.75985211 0.75900806 0.25000000 1.0
Y Y9 1 0.24155533 0.00016309 0.25000000 1.0
Sn Sn10 1 0.39402254 0.39278116 0.25000000 1.0
Sn Sn11 1 0.00116771 0.60712518 0.25000000 1.0
Sn Sn12 1 0.99978392 0.39369940 0.75000000 1.0
Sn Sn13 1 0.60550576 0.60586862 0.75000000 1.0
Sn Sn14 1 0.60760374 0.00002072 0.25000000 1.0
Sb Sb15 1 0.39111559 0.00024729 0.75000000 1.0
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