Yb2Sm2Sb6Rh7
高熵材料 HEAMP-ID: mp-3262486 · 空间群: Fmmm (#69)
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 Yb2Sm2Sb6Rh7 were obtained from the Materials Project database (MP-ID: mp-3262486, 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_Yb2Sm2Sb6Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.59526328
_cell_length_b 7.59526428
_cell_length_c 7.57605479
_cell_angle_alpha 109.46056295
_cell_angle_beta 109.46056342
_cell_angle_gamma 109.59499927
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Sm2Sb6Rh7
_chemical_formula_sum 'Yb2 Sm2 Sb6 Rh7'
_cell_volume 336.01289212
_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
Yb Yb0 1 0.50000000 0.00000000 0.00000000 1.0
Yb Yb1 1 0.00000000 0.50000000 0.00000000 1.0
Sm Sm2 1 0.00000000 0.00000000 0.50000000 1.0
Sm Sm3 1 0.50000000 0.50000000 0.50000000 1.0
Sb Sb4 1 0.31967512 0.99524200 0.31491713 1.0
Sb Sb5 1 0.00475800 0.68032488 0.68508287 1.0
Sb Sb6 1 0.68039809 0.68039809 1.00000000 1.0
Sb Sb7 1 0.68032488 0.00475800 0.68508287 1.0
Sb Sb8 1 0.99524200 0.31967512 0.31491713 1.0
Sb Sb9 1 0.31960191 0.31960191 0.00000000 1.0
Rh Rh10 1 0.25000473 0.49946815 0.74947288 1.0
Rh Rh11 1 0.49946815 0.25000473 0.74947288 1.0
Rh Rh12 1 0.75000000 0.25000000 0.50000000 1.0
Rh Rh13 1 0.50053185 0.74999527 0.25052712 1.0
Rh Rh14 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh15 1 0.25000000 0.75000000 0.50000000 1.0
Rh Rh16 1 0.74999527 0.50053185 0.25052712 1.0
获取直接链接