Dy2Tm2ScOs7
高熵材料 HEAMP-ID: mp-3261338 · 空间群: P-3m1 (#164)
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 Dy2Tm2ScOs7 were obtained from the Materials Project database (MP-ID: mp-3261338, 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_Dy2Tm2ScOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35846246
_cell_length_b 5.35721195
_cell_length_c 8.81042720
_cell_angle_alpha 90.00000025
_cell_angle_beta 89.99651535
_cell_angle_gamma 60.00771297
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Tm2ScOs7
_chemical_formula_sum 'Dy2 Tm2 Sc1 Os7'
_cell_volume 219.04854221
_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 0.33332826 0.33333487 0.57872414 1.0
Dy Dy1 1 0.66667174 0.66666513 0.42127586 1.0
Tm Tm2 1 0.66670836 0.66664682 0.06094529 1.0
Tm Tm3 1 0.33329164 0.33335318 0.93905471 1.0
Sc Sc4 1 0.00000000 0.00000000 0.50000000 1.0
Os Os5 1 0.00000000 0.00000000 0.00000000 1.0
Os Os6 1 0.82699636 0.34594122 0.75684612 1.0
Os Os7 1 0.34583244 0.82708428 0.75684333 1.0
Os Os8 1 0.82699636 0.82706141 0.75684612 1.0
Os Os9 1 0.17300364 0.65405878 0.24315388 1.0
Os Os10 1 0.65416756 0.17291572 0.24315667 1.0
Os Os11 1 0.17300364 0.17293859 0.24315388 1.0
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