Sc8ReOs3C8
高熵材料 HEAMP-ID: mp-3297015 · 空间群: Pm (#6)
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 Sc8ReOs3C8 were obtained from the Materials Project database (MP-ID: mp-3297015, 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_Sc8ReOs3C8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76595145
_cell_length_b 6.22297659
_cell_length_c 9.30656980
_cell_angle_alpha 89.79728873
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc8ReOs3C8
_chemical_formula_sum 'Sc8 Re1 Os3 C8'
_cell_volume 276.01628264
_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 0.25000000 0.83504537 0.93959926 1.0
Sc Sc1 1 0.25000000 0.33608064 0.56040039 1.0
Sc Sc2 1 0.75000000 0.16610788 0.06071830 1.0
Sc Sc3 1 0.75000000 0.66757960 0.43867505 1.0
Sc Sc4 1 0.25000000 0.46018440 0.21843104 1.0
Sc Sc5 1 0.25000000 0.95669658 0.27908233 1.0
Sc Sc6 1 0.75000000 0.54104658 0.78348513 1.0
Sc Sc7 1 0.75000000 0.04061293 0.71783264 1.0
Re Re8 1 0.75000000 0.20254898 0.37671606 1.0
Os Os9 1 0.25000000 0.29666027 0.87396822 1.0
Os Os10 1 0.25000000 0.79815869 0.62474429 1.0
Os Os11 1 0.75000000 0.70359367 0.12416980 1.0
C C12 1 0.25000000 0.06242204 0.74261942 1.0
C C13 1 0.25000000 0.56303652 0.75713186 1.0
C C14 1 0.75000000 0.93709365 0.25865933 1.0
C C15 1 0.75000000 0.43643704 0.24282851 1.0
C C16 1 0.25000000 0.66373391 0.43658291 1.0
C C17 1 0.25000000 0.16446162 0.06322370 1.0
C C18 1 0.75000000 0.33371175 0.56588989 1.0
C C19 1 0.75000000 0.83478687 0.93523888 1.0
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