Sc5B4AsRh10
高熵材料 HEAMP-ID: mp-3316490 · 空间群: P4/m (#83)
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 Sc5B4AsRh10 were obtained from the Materials Project database (MP-ID: mp-3316490, 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_Sc5B4AsRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.30588106
_cell_length_b 9.30588106
_cell_length_c 3.13811906
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc5B4AsRh10
_chemical_formula_sum 'Sc5 B4 As1 Rh10'
_cell_volume 271.75929796
_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
Sc Sc0 1 0.82637005 0.32478812 0.00000000 1.0
Sc Sc1 1 0.32478812 0.17362995 0.00000000 1.0
Sc Sc2 1 0.67521188 0.82637005 0.00000000 1.0
Sc Sc3 1 0.17362995 0.67521188 0.00000000 1.0
Sc Sc4 1 0.50000000 0.50000000 0.00000000 1.0
B B5 1 0.62585388 0.12178616 0.00000000 1.0
B B6 1 0.12178616 0.37414612 0.00000000 1.0
B B7 1 0.87821384 0.62585388 0.00000000 1.0
B B8 1 0.37414612 0.87821384 0.00000000 1.0
As As9 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh10 1 0.06769243 0.21635328 0.50000000 1.0
Rh Rh11 1 0.21635328 0.93230757 0.50000000 1.0
Rh Rh12 1 0.78364672 0.06769243 0.50000000 1.0
Rh Rh13 1 0.93230757 0.78364672 0.50000000 1.0
Rh Rh14 1 0.42477726 0.72389466 0.50000000 1.0
Rh Rh15 1 0.57522274 0.27610534 0.50000000 1.0
Rh Rh16 1 0.72389466 0.57522274 0.50000000 1.0
Rh Rh17 1 0.27610534 0.42477726 0.50000000 1.0
Rh Rh18 1 0.50000000 0.00000000 0.50000000 1.0
Rh Rh19 1 0.00000000 0.50000000 0.50000000 1.0
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