Yb3LuSb6Rh7
高熵材料 HEAMP-ID: mp-3268361 · 空间群: R-3m (#166)
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 Yb3LuSb6Rh7 were obtained from the Materials Project database (MP-ID: mp-3268361, 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
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# generated using pymatgen
data_Yb3LuSb6Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53355989
_cell_length_b 7.50017584
_cell_length_c 7.50017591
_cell_angle_alpha 109.38088031
_cell_angle_beta 109.56141727
_cell_angle_gamma 109.56141207
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3LuSb6Rh7
_chemical_formula_sum 'Yb3 Lu1 Sb6 Rh7'
_cell_volume 325.86415885
_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 0.00000000 0.50000000 0.00000000 1.0
Yb Yb1 1 0.00000000 0.00000000 0.50000000 1.0
Yb Yb2 1 0.50000000 0.50000000 0.50000000 1.0
Lu Lu3 1 0.50000000 0.00000000 0.00000000 1.0
Sb Sb4 1 0.31645727 0.00000000 0.31848752 1.0
Sb Sb5 1 0.99796975 0.68151248 0.68151248 1.0
Sb Sb6 1 0.68354273 0.68151248 1.00000000 1.0
Sb Sb7 1 0.68354273 1.00000000 0.68151248 1.0
Sb Sb8 1 0.00203025 0.31848752 0.31848752 1.0
Sb Sb9 1 0.31645727 0.31848752 0.00000000 1.0
Rh Rh10 1 0.25285405 0.50570711 0.75285405 1.0
Rh Rh11 1 0.50000000 0.24714595 0.75285405 1.0
Rh Rh12 1 0.74714595 0.24714595 0.49429289 1.0
Rh Rh13 1 0.50000000 0.75285405 0.24714595 1.0
Rh Rh14 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh15 1 0.25285405 0.75285405 0.50570711 1.0
Rh Rh16 1 0.74714595 0.49429289 0.24714595 1.0
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