Sc4VCu2Os5
高熵材料 HEAMP-ID: mp-3272083 · 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 Sc4VCu2Os5 were obtained from the Materials Project database (MP-ID: mp-3272083, 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_Sc4VCu2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23829572
_cell_length_b 5.07968146
_cell_length_c 8.53003549
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.82559685
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4VCu2Os5
_chemical_formula_sum 'Sc4 V1 Cu2 Os5'
_cell_volume 192.85063217
_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 0.32868971 0.66972430 0.43819972 1.0
Sc Sc1 1 0.66328147 0.34279895 0.56349358 1.0
Sc Sc2 1 0.66328147 0.34279895 0.93650642 1.0
Sc Sc3 1 0.32868971 0.66972430 0.06180028 1.0
V V4 1 0.16088054 0.33330641 0.75000000 1.0
Cu Cu5 1 0.35449086 0.15702653 0.25000000 1.0
Cu Cu6 1 0.84812747 0.64867168 0.25000000 1.0
Os Os7 1 0.16875459 0.82844093 0.75000000 1.0
Os Os8 1 0.64916691 0.82943609 0.75000000 1.0
Os Os9 1 0.99421141 0.01102908 0.00455815 1.0
Os Os10 1 0.84621147 0.15601471 0.25000000 1.0
Os Os11 1 0.99421141 0.01102908 0.49544185 1.0
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