Dy5Tm5Sn5Sb
高熵材料 HEAMP-ID: mp-3258391 · 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 Dy5Tm5Sn5Sb were obtained from the Materials Project database (MP-ID: mp-3258391, 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_Dy5Tm5Sn5Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.86431823
_cell_length_b 8.87112771
_cell_length_c 6.43925071
_cell_angle_alpha 89.99983187
_cell_angle_beta 90.00015566
_cell_angle_gamma 120.07001602
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy5Tm5Sn5Sb
_chemical_formula_sum 'Dy5 Tm5 Sn5 Sb1'
_cell_volume 438.21102207
_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 0.99708289 0.75742026 0.75000000 1.0
Dy Dy1 1 0.76098817 0.75994757 0.24999900 1.0
Dy Dy2 1 0.76056240 0.00037035 0.74999900 1.0
Dy Dy3 1 0.23819905 0.24143788 0.75000000 1.0
Dy Dy4 1 0.24055899 0.00006548 0.25000100 1.0
Tm Tm5 1 0.00107149 0.24089923 0.25000000 1.0
Tm Tm6 1 0.33351222 0.66554114 0.49964693 1.0
Tm Tm7 1 0.66757279 0.33442750 0.00034097 1.0
Tm Tm8 1 0.66757279 0.33442750 0.49966003 1.0
Tm Tm9 1 0.33351522 0.66554214 0.00035207 1.0
Sn Sn10 1 0.39371663 0.39371379 0.25000100 1.0
Sn Sn11 1 0.00117011 0.60486741 0.24999900 1.0
Sn Sn12 1 0.99972201 0.39549435 0.74999900 1.0
Sn Sn13 1 0.60422877 0.60460744 0.75000000 1.0
Sn Sn14 1 0.60798709 0.00118781 0.25000000 1.0
Sb Sb15 1 0.39253739 0.00004916 0.75000000 1.0
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