Sc3ZnSn3Ru2
高熵材料 HEAMP-ID: mp-3314509 · 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 Sc3ZnSn3Ru2 were obtained from the Materials Project database (MP-ID: mp-3314509, 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_Sc3ZnSn3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.62359850
_cell_length_b 7.62359801
_cell_length_c 6.79111582
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999365
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3ZnSn3Ru2
_chemical_formula_sum 'Sc6 Zn2 Sn6 Ru4'
_cell_volume 341.81553755
_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 0.37018448 0.97198852 0.25000000 1.0
Sc Sc1 1 0.60180404 0.62981552 0.25000000 1.0
Sc Sc2 1 0.02801148 0.39819596 0.25000000 1.0
Sc Sc3 1 0.36902734 0.97082338 0.75000000 1.0
Sc Sc4 1 0.60179604 0.63097266 0.75000000 1.0
Sc Sc5 1 0.02917662 0.39820396 0.75000000 1.0
Zn Zn6 1 0.66666700 0.33333300 0.99265619 1.0
Zn Zn7 1 0.66666700 0.33333300 0.50734381 1.0
Sn Sn8 1 0.72492056 0.01040926 0.00013230 1.0
Sn Sn9 1 0.28548870 0.27507944 0.49986770 1.0
Sn Sn10 1 0.98959074 0.71451130 0.49986770 1.0
Sn Sn11 1 0.98959074 0.71451130 0.00013230 1.0
Sn Sn12 1 0.28548870 0.27507944 0.00013230 1.0
Sn Sn13 1 0.72492056 0.01040926 0.49986770 1.0
Ru Ru14 1 0.33333300 0.66666700 0.00051858 1.0
Ru Ru15 1 0.33333300 0.66666700 0.49948142 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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