Sc4FeCo3Os4
高熵材料 HEAMP-ID: mp-3264735 · 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 Sc4FeCo3Os4 were obtained from the Materials Project database (MP-ID: mp-3264735, 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_Sc4FeCo3Os4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.02456199
_cell_length_b 4.95294047
_cell_length_c 8.48767921
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.76056717
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4FeCo3Os4
_chemical_formula_sum 'Sc4 Fe1 Co3 Os4'
_cell_volume 183.36805286
_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 0.32814783 0.66676521 0.43549108 1.0
Sc Sc1 1 0.66343881 0.33549968 0.56391316 1.0
Sc Sc2 1 0.66343881 0.33549968 0.93608684 1.0
Sc Sc3 1 0.32814783 0.66676521 0.06450892 1.0
Fe Fe4 1 0.17269951 0.33589866 0.75000000 1.0
Co Co5 1 0.17747262 0.83022214 0.75000000 1.0
Co Co6 1 0.34634569 0.16753881 0.25000000 1.0
Co Co7 1 0.83278795 0.65402479 0.25000000 1.0
Os Os8 1 0.66275821 0.83120705 0.75000000 1.0
Os Os9 1 0.99672840 0.00479938 0.00159845 1.0
Os Os10 1 0.83130395 0.16698002 0.25000000 1.0
Os Os11 1 0.99672840 0.00479938 0.49840155 1.0
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