Tb2Dy2ScOs7
高熵材料 HEAMP-ID: mp-3290410 · 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 Tb2Dy2ScOs7 were obtained from the Materials Project database (MP-ID: mp-3290410, 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
加载 3D 结构...
# generated using pymatgen
data_Tb2Dy2ScOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37949679
_cell_length_b 5.37949837
_cell_length_c 8.85404555
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000848
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Dy2ScOs7
_chemical_formula_sum 'Tb2 Dy2 Sc1 Os7'
_cell_volume 221.89922190
_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
Tb Tb0 1 0.33333300 0.66666700 0.42163875 1.0
Tb Tb1 1 0.66666700 0.33333300 0.57836125 1.0
Dy Dy2 1 0.66666700 0.33333300 0.93855059 1.0
Dy Dy3 1 0.33333300 0.66666700 0.06144941 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 0.82718855 0.17281145 0.24427207 1.0
Os Os7 1 0.82718855 0.65437410 0.24427207 1.0
Os Os8 1 0.34562590 0.17281145 0.24427207 1.0
Os Os9 1 0.17281145 0.82718855 0.75572793 1.0
Os Os10 1 0.17281145 0.34562590 0.75572793 1.0
Os Os11 1 0.65437410 0.82718855 0.75572793 1.0
获取直接链接