Sc3CuSn3Ru2
高熵材料 HEAMP-ID: mp-3305394 · 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 Sc3CuSn3Ru2 were obtained from the Materials Project database (MP-ID: mp-3305394, 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_Sc3CuSn3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.60000373
_cell_length_b 7.60000384
_cell_length_c 6.72232359
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999523
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3CuSn3Ru2
_chemical_formula_sum 'Sc6 Cu2 Sn6 Ru4'
_cell_volume 336.26191656
_cell_formula_units_Z 2
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 0.37051448 0.97464649 0.25000000 1.0
Sc Sc1 1 0.60413201 0.62948552 0.25000000 1.0
Sc Sc2 1 0.02535351 0.39586799 0.25000000 1.0
Sc Sc3 1 0.36988851 0.97404688 0.75000000 1.0
Sc Sc4 1 0.60415837 0.63011149 0.75000000 1.0
Sc Sc5 1 0.02595312 0.39584163 0.75000000 1.0
Cu Cu6 1 0.66666700 0.33333300 0.99232658 1.0
Cu Cu7 1 0.66666700 0.33333300 0.50767342 1.0
Sn Sn8 1 0.72244533 0.01427518 0.99971047 1.0
Sn Sn9 1 0.29182985 0.27755467 0.50028953 1.0
Sn Sn10 1 0.98572482 0.70817015 0.50028953 1.0
Sn Sn11 1 0.98572482 0.70817015 0.99971047 1.0
Sn Sn12 1 0.29182985 0.27755467 0.99971047 1.0
Sn Sn13 1 0.72244533 0.01427518 0.50028953 1.0
Ru Ru14 1 0.33333300 0.66666700 0.00030156 1.0
Ru Ru15 1 0.33333300 0.66666700 0.49969844 1.0
Ru Ru16 1 0.00000000 0.00000000 0.25000000 1.0
Ru Ru17 1 0.00000000 0.00000000 0.75000000 1.0
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