Sc4CrFeOs6
高熵材料 HEAMP-ID: mp-3282563 · 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 Sc4CrFeOs6 were obtained from the Materials Project database (MP-ID: mp-3282563, 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_Sc4CrFeOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13346207
_cell_length_b 5.13880807
_cell_length_c 8.60141685
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.97759099
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4CrFeOs6
_chemical_formula_sum 'Sc4 Cr1 Fe1 Os6'
_cell_volume 194.54064934
_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 0.33447082 0.66544024 0.43332829 1.0
Sc Sc1 1 0.66162690 0.33127057 0.56142771 1.0
Sc Sc2 1 0.66162690 0.33127057 0.93857229 1.0
Sc Sc3 1 0.33447082 0.66544024 0.06667171 1.0
Cr Cr4 1 0.17320858 0.34537421 0.75000000 1.0
Fe Fe5 1 0.33677289 0.16938959 0.25000000 1.0
Os Os6 1 0.17451677 0.82584206 0.75000000 1.0
Os Os7 1 0.83389694 0.65973055 0.25000000 1.0
Os Os8 1 0.65703514 0.82830803 0.75000000 1.0
Os Os9 1 0.00023413 0.99985177 0.99871294 1.0
Os Os10 1 0.83190497 0.17822941 0.25000000 1.0
Os Os11 1 0.00023413 0.99985177 0.50128706 1.0
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