Sc4Al6ReOs
高熵材料 HEAMP-ID: mp-3289967 · 空间群: P-3m1 (#164)
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 Sc4Al6ReOs were obtained from the Materials Project database (MP-ID: mp-3289967, 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_Sc4Al6ReOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28180431
_cell_length_b 5.28180437
_cell_length_c 8.60741088
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000590
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Al6ReOs
_chemical_formula_sum 'Sc4 Al6 Re1 Os1'
_cell_volume 207.95422983
_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 0.66666800 0.33333400 0.05247063 1.0
Sc Sc1 1 0.66666800 0.33333400 0.44836194 1.0
Sc Sc2 1 0.33333400 0.66666700 0.55163906 1.0
Sc Sc3 1 0.33333400 0.66666700 0.94752937 1.0
Al Al4 1 0.16430224 0.32860448 0.25185844 1.0
Al Al5 1 0.16430124 0.83569776 0.25185844 1.0
Al Al6 1 0.67139552 0.83569776 0.25185844 1.0
Al Al7 1 0.32860548 0.16430324 0.74814156 1.0
Al Al8 1 0.83569776 0.16430324 0.74814156 1.0
Al Al9 1 0.83569876 0.67139652 0.74814156 1.0
Re Re10 1 0.00000000 0.00000000 0.00000000 1.0
Os Os11 1 0.00000000 0.00000000 0.50000000 1.0
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