Sc4Os5Ru2W
高熵材料 HEAMP-ID: mp-3205227 · 空间群: Amm2 (#38)
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 Sc4Os5Ru2W were obtained from the Materials Project database (MP-ID: mp-3205227, 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_Sc4Os5Ru2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11073427
_cell_length_b 5.25214223
_cell_length_c 8.74373245
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.91959308
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Os5Ru2W
_chemical_formula_sum 'Sc4 Os5 Ru2 W1'
_cell_volume 201.34825086
_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 0.33455860 0.66727930 0.43182113 1.0
Sc Sc1 1 0.65754421 0.32877210 0.56485470 1.0
Sc Sc2 1 0.65754421 0.32877210 0.93514530 1.0
Sc Sc3 1 0.33455860 0.66727930 0.06817887 1.0
Os Os4 1 0.83295497 0.17337545 0.25000000 1.0
Os Os5 1 0.83295497 0.65957852 0.25000000 1.0
Os Os6 1 0.34593650 0.17296775 0.25000000 1.0
Os Os7 1 0.17826415 0.82874320 0.75000000 1.0
Os Os8 1 0.17826415 0.34952295 0.75000000 1.0
Ru Ru9 1 0.98606052 0.99303076 0.49791346 1.0
Ru Ru10 1 0.98606052 0.99303076 0.00208654 1.0
W W11 1 0.67529661 0.83764980 0.75000000 1.0
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