Sc4FeTcOs6
高熵材料 HEAMP-ID: mp-3317298 · 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 Sc4FeTcOs6 were obtained from the Materials Project database (MP-ID: mp-3317298, 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_Sc4FeTcOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16073445
_cell_length_b 5.15957629
_cell_length_c 8.61868686
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.98592305
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4FeTcOs6
_chemical_formula_sum 'Sc4 Fe1 Tc1 Os6'
_cell_volume 196.74166524
_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 0.33348331 0.66228375 0.43689006 1.0
Sc Sc1 1 0.66682109 0.33576358 0.56666942 1.0
Sc Sc2 1 0.66682109 0.33576358 0.93333058 1.0
Sc Sc3 1 0.33348331 0.66228375 0.06310994 1.0
Fe Fe4 1 0.16662960 0.33662633 0.75000000 1.0
Tc Tc5 1 0.34348435 0.17163785 0.25000000 1.0
Os Os6 1 0.17669759 0.83271818 0.75000000 1.0
Os Os7 1 0.82861223 0.65900305 0.25000000 1.0
Os Os8 1 0.65371332 0.83224249 0.75000000 1.0
Os Os9 1 0.00275629 0.99956522 0.99838814 1.0
Os Os10 1 0.82473755 0.17254902 0.25000000 1.0
Os Os11 1 0.00275629 0.99956522 0.50161186 1.0
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