Sc3B2OsRh4
高熵材料 HEAMP-ID: mp-3323027 · 空间群: P4/mbm (#127)
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 Sc3B2OsRh4 were obtained from the Materials Project database (MP-ID: mp-3323027, 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_Sc3B2OsRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.53251292
_cell_length_b 9.53251292
_cell_length_c 3.05683641
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3B2OsRh4
_chemical_formula_sum 'Sc6 B4 Os2 Rh8'
_cell_volume 277.77106389
_cell_formula_units_Z 2
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
Sc Sc0 1 0.82535046 0.32535046 0.00000000 1.0
Sc Sc1 1 0.32535046 0.17464954 0.00000000 1.0
Sc Sc2 1 0.67464954 0.82535046 0.00000000 1.0
Sc Sc3 1 0.17464954 0.67464954 0.00000000 1.0
Sc Sc4 1 0.00000000 0.00000000 0.00000000 1.0
Sc Sc5 1 0.50000000 0.50000000 0.00000000 1.0
B B6 1 0.61938648 0.11938648 0.00000000 1.0
B B7 1 0.11938648 0.38061352 0.00000000 1.0
B B8 1 0.88061352 0.61938648 0.00000000 1.0
B B9 1 0.38061352 0.88061352 0.00000000 1.0
Os Os10 1 0.50000000 0.00000000 0.50000000 1.0
Os Os11 1 0.00000000 0.50000000 0.50000000 1.0
Rh Rh12 1 0.07436346 0.22096995 0.50000000 1.0
Rh Rh13 1 0.22096995 0.92563654 0.50000000 1.0
Rh Rh14 1 0.77903005 0.07436346 0.50000000 1.0
Rh Rh15 1 0.92563654 0.77903005 0.50000000 1.0
Rh Rh16 1 0.42563654 0.72096995 0.50000000 1.0
Rh Rh17 1 0.57436346 0.27903005 0.50000000 1.0
Rh Rh18 1 0.72096995 0.57436346 0.50000000 1.0
Rh Rh19 1 0.27903005 0.42563654 0.50000000 1.0
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