RbSb12(OsRh)2
高熵材料 HEAMP-ID: mp-3207057 · 空间群: C2/m (#12)
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 RbSb12(OsRh)2 were obtained from the Materials Project database (MP-ID: mp-3207057, 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
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# generated using pymatgen
data_RbSb12(OsRh)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.12020683
_cell_length_b 8.12015319
_cell_length_c 8.13120893
_cell_angle_alpha 109.48482222
_cell_angle_beta 109.48698558
_cell_angle_gamma 109.38672254
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbSb12(OsRh)2
_chemical_formula_sum 'Rb1 Sb12 Os2 Rh2'
_cell_volume 413.00885202
_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
Sb Sb1 1 0.84271819 0.65862127 0.50135092 1.0
Sb Sb2 1 0.15728181 0.34137873 0.49864908 1.0
Sb Sb3 1 0.15690320 0.65431169 0.81121538 1.0
Sb Sb4 1 0.84309680 0.34568831 0.18878462 1.0
Sb Sb5 1 0.65449301 0.49886413 0.84118031 1.0
Sb Sb6 1 0.34550699 0.50113587 0.15881969 1.0
Sb Sb7 1 0.65768572 0.81331568 0.15882100 1.0
Sb Sb8 1 0.34231428 0.18668432 0.84117900 1.0
Sb Sb9 1 0.49884911 0.84181583 0.65501869 1.0
Sb Sb10 1 0.50115089 0.15818417 0.34498131 1.0
Sb Sb11 1 0.18679494 0.84383053 0.34498102 1.0
Sb Sb12 1 0.81320506 0.15616947 0.65501898 1.0
Os Os13 1 0.50000000 0.50000000 0.50000000 1.0
Os Os14 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh15 1 0.50000000 0.00000000 0.00000000 1.0
Rh Rh16 1 0.00000000 0.50000000 0.00000000 1.0
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