Ca2Lu2Sb6Rh7
高熵材料 HEAMP-ID: mp-3206464 · 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 Ca2Lu2Sb6Rh7 were obtained from the Materials Project database (MP-ID: mp-3206464, 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_Ca2Lu2Sb6Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.57405132
_cell_length_b 7.57405077
_cell_length_c 7.50036100
_cell_angle_alpha 109.37300611
_cell_angle_beta 109.37300802
_cell_angle_gamma 110.06104788
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2Lu2Sb6Rh7
_chemical_formula_sum 'Ca2 Lu2 Sb6 Rh7'
_cell_volume 329.59034211
_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
Ca Ca0 1 0.00000000 0.00000000 0.50000000 1.0
Ca Ca1 1 0.50000000 0.50000000 0.50000000 1.0
Lu Lu2 1 0.50000000 0.00000000 0.00000000 1.0
Lu Lu3 1 0.00000000 0.50000000 0.00000000 1.0
Sb Sb4 1 0.31794033 0.00189664 0.31983697 1.0
Sb Sb5 1 0.99810336 0.68205967 0.68016303 1.0
Sb Sb6 1 0.68101324 0.68101324 0.00000000 1.0
Sb Sb7 1 0.68205967 0.99810336 0.68016303 1.0
Sb Sb8 1 0.00189664 0.31794033 0.31983697 1.0
Sb Sb9 1 0.31898676 0.31898676 1.00000000 1.0
Rh Rh10 1 0.24900449 0.51009363 0.75909813 1.0
Rh Rh11 1 0.51009363 0.24900449 0.75909813 1.0
Rh Rh12 1 0.75000000 0.25000000 0.50000000 1.0
Rh Rh13 1 0.48990637 0.75099551 0.24090187 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 0.75099551 0.48990637 0.24090187 1.0
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