Sc3Cu3Si2Ge
高熵材料 HEAMP-ID: mp-3335601 · 空间群: P-6 (#174)
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 Sc3Cu3Si2Ge were obtained from the Materials Project database (MP-ID: mp-3335601, 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_Sc3Cu3Si2Ge
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42790814
_cell_length_b 6.42790864
_cell_length_c 3.93806547
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999741
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3Cu3Si2Ge
_chemical_formula_sum 'Sc3 Cu3 Si2 Ge1'
_cell_volume 140.91360722
_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 0.42801352 0.42975294 0.50000000 1.0
Sc Sc1 1 0.57024706 0.99826058 0.50000000 1.0
Sc Sc2 1 0.00173942 0.57198648 0.50000000 1.0
Cu Cu3 1 0.00914859 0.24313275 0.00000000 1.0
Cu Cu4 1 0.23398516 0.99085141 0.00000000 1.0
Cu Cu5 1 0.75686725 0.76601484 0.00000000 1.0
Si Si6 1 0.33333300 0.66666700 0.00000000 1.0
Si Si7 1 0.00000000 0.00000000 0.50000000 1.0
Ge Ge8 1 0.66666700 0.33333300 0.00000000 1.0
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