RbCr3Sb12Ru
高熵材料 HEAMP-ID: mp-3207282 · 空间群: R-3 (#148)
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 RbCr3Sb12Ru were obtained from the Materials Project database (MP-ID: mp-3207282, 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_RbCr3Sb12Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.32329608
_cell_length_b 8.25944571
_cell_length_c 8.25944699
_cell_angle_alpha 109.31410089
_cell_angle_beta 109.62789123
_cell_angle_gamma 109.62789380
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbCr3Sb12Ru
_chemical_formula_sum 'Rb1 Cr3 Sb12 Ru1'
_cell_volume 436.24645896
_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
Rb Rb0 1 0.00000000 0.00000000 0.00000000 1.0
Cr Cr1 1 0.50000000 0.50000000 0.50000000 1.0
Cr Cr2 1 0.00000000 0.00000000 0.50000000 1.0
Cr Cr3 1 0.00000000 0.50000000 0.00000000 1.0
Sb Sb4 1 0.16196254 0.81151149 0.66481913 1.0
Sb Sb5 1 0.15212990 0.50103121 0.35045827 1.0
Sb Sb6 1 0.50285558 0.66481913 0.85330764 1.0
Sb Sb7 1 0.35045105 0.85330764 0.18848851 1.0
Sb Sb8 1 0.80167064 0.64954173 0.15057195 1.0
Sb Sb9 1 0.65109869 0.84942805 0.49896879 1.0
Sb Sb10 1 0.19832936 0.35045827 0.84942805 1.0
Sb Sb11 1 0.64954895 0.14669236 0.81151149 1.0
Sb Sb12 1 0.34890131 0.15057195 0.50103121 1.0
Sb Sb13 1 0.49714442 0.33518087 0.14669236 1.0
Sb Sb14 1 0.84787010 0.49896879 0.64954173 1.0
Sb Sb15 1 0.83803746 0.18848851 0.33518087 1.0
Ru Ru16 1 0.50000000 0.00000000 0.00000000 1.0
获取直接链接