Lu4Sb6Ru2Rh5
高熵材料 HEAMP-ID: mp-3204147 · 空间群: I-4m2 (#119)
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 Lu4Sb6Ru2Rh5 were obtained from the Materials Project database (MP-ID: mp-3204147, 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_Lu4Sb6Ru2Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.46992511
_cell_length_b 7.47026318
_cell_length_c 7.47026281
_cell_angle_alpha 109.34132903
_cell_angle_beta 109.53497245
_cell_angle_gamma 109.53497055
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Sb6Ru2Rh5
_chemical_formula_sum 'Lu4 Sb6 Ru2 Rh5'
_cell_volume 320.90590588
_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
Lu Lu0 1 0.50000000 0.99814714 0.00185286 1.0
Lu Lu1 1 0.00368069 0.50168656 0.00184051 1.0
Lu Lu2 1 0.99631931 0.99815949 0.49831344 1.0
Lu Lu3 1 0.50000000 0.50182055 0.49817945 1.0
Sb Sb4 1 0.99999951 0.31436227 0.31443886 1.0
Sb Sb5 1 0.68499262 0.99977804 0.68483523 1.0
Sb Sb6 1 0.68517919 0.68531922 0.00020322 1.0
Sb Sb7 1 0.00000049 0.68556114 0.68563773 1.0
Sb Sb8 1 0.31482081 0.99979678 0.31468078 1.0
Sb Sb9 1 0.31500738 0.31516477 0.00022196 1.0
Ru Ru10 1 0.00000000 0.00010663 0.99989337 1.0
Ru Ru11 1 0.50000000 0.75005073 0.24994927 1.0
Rh Rh12 1 0.75057378 0.49975967 0.25028096 1.0
Rh Rh13 1 0.24942622 0.74971904 0.50024033 1.0
Rh Rh14 1 0.24950308 0.49977271 0.74923633 1.0
Rh Rh15 1 0.50000000 0.25003159 0.74996841 1.0
Rh Rh16 1 0.75049692 0.25076367 0.50022729 1.0
获取直接链接