Sc3In3OsAu
高熵材料 HEAMP-ID: mp-3229908 · 空间群: P-6 (#174)
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 Sc3In3OsAu were obtained from the Materials Project database (MP-ID: mp-3229908, 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
加载 3D 结构...
# generated using pymatgen
data_Sc3In3OsAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56959030
_cell_length_b 7.56958966
_cell_length_c 3.33954446
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999737
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3In3OsAu
_chemical_formula_sum 'Sc3 In3 Os1 Au1'
_cell_volume 165.71529109
_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 0.59381264 0.02274915 0.50000100 1.0
Sc Sc1 1 0.42893651 0.40618736 0.50000100 1.0
Sc Sc2 1 0.97725085 0.57106449 0.50000100 1.0
In In3 1 0.23689009 0.00039300 0.00000000 1.0
In In4 1 0.99960700 0.23649610 0.00000000 1.0
In In5 1 0.76350390 0.76310991 0.00000000 1.0
Os Os6 1 0.66666600 0.33333300 0.00000000 1.0
Au Au7 1 0.33333300 0.66666600 0.00000000 1.0
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