Sc4FeMoOs6
高熵材料 HEAMP-ID: mp-3288429 · 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 Sc4FeMoOs6 were obtained from the Materials Project database (MP-ID: mp-3288429, 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_Sc4FeMoOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15899894
_cell_length_b 5.21842137
_cell_length_c 8.62354822
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.18041529
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4FeMoOs6
_chemical_formula_sum 'Sc4 Fe1 Mo1 Os6'
_cell_volume 198.62391969
_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 0.33718635 0.66445382 0.43810412 1.0
Sc Sc1 1 0.66558988 0.33445526 0.56710188 1.0
Sc Sc2 1 0.66558988 0.33445526 0.93289812 1.0
Sc Sc3 1 0.33718635 0.66445382 0.06189588 1.0
Fe Fe4 1 0.16664435 0.33895823 0.75000000 1.0
Mo Mo5 1 0.33822392 0.16793016 0.25000000 1.0
Os Os6 1 0.17513480 0.83064831 0.75000000 1.0
Os Os7 1 0.82989215 0.65827700 0.25000000 1.0
Os Os8 1 0.65206991 0.83062770 0.75000000 1.0
Os Os9 1 0.00314172 0.00113270 0.99559634 1.0
Os Os10 1 0.82619697 0.17347605 0.25000000 1.0
Os Os11 1 0.00314172 0.00113270 0.50440366 1.0
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