Sc4As6Ru3Rh4
高熵材料 HEAMP-ID: mp-3212541 · 空间群: Fmm2 (#42)
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 Sc4As6Ru3Rh4 were obtained from the Materials Project database (MP-ID: mp-3212541, 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_Sc4As6Ru3Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.03102170
_cell_length_b 7.02966281
_cell_length_c 7.02966424
_cell_angle_alpha 109.44026475
_cell_angle_beta 109.48279341
_cell_angle_gamma 109.48277714
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4As6Ru3Rh4
_chemical_formula_sum 'Sc4 As6 Ru3 Rh4'
_cell_volume 267.48997227
_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 0.00252334 0.00126217 0.50126217 1.0
Sc Sc1 1 0.49794319 0.99597410 0.99597410 1.0
Sc Sc2 1 0.00252334 0.50126217 0.00126217 1.0
Sc Sc3 1 0.49794319 0.50196809 0.50196809 1.0
As As4 1 0.31230475 0.99867138 0.31363337 1.0
As As5 1 0.00397545 0.31655814 0.31655814 1.0
As As6 1 0.00397545 0.68741830 0.68741830 1.0
As As7 1 0.31230475 0.31363337 0.99867138 1.0
As As8 1 0.68445013 0.68610882 0.99834031 1.0
As As9 1 0.68445013 0.99834031 0.68610882 1.0
Ru Ru10 1 0.25017803 0.75068700 0.49949103 1.0
Ru Ru11 1 0.25017803 0.49949103 0.75068700 1.0
Ru Ru12 1 0.00022363 0.00011181 0.00011181 1.0
Rh Rh13 1 0.74949116 0.50014322 0.24934794 1.0
Rh Rh14 1 0.49902213 0.74951057 0.24951057 1.0
Rh Rh15 1 0.49902213 0.24951057 0.74951057 1.0
Rh Rh16 1 0.74949116 0.24934794 0.50014322 1.0
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