Sc12Co4SnIr
高熵材料 HEAMP-ID: mp-3206188 · 空间群: Immm (#71)
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 Sc12Co4SnIr were obtained from the Materials Project database (MP-ID: mp-3206188, 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_Sc12Co4SnIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.70722688
_cell_length_b 7.70722692
_cell_length_c 7.70722701
_cell_angle_alpha 111.15916797
_cell_angle_beta 110.89918413
_cell_angle_gamma 106.39843727
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc12Co4SnIr
_chemical_formula_sum 'Sc12 Co4 Sn1 Ir1'
_cell_volume 351.67275775
_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 0.42356840 0.22363966 0.19992873 1.0
Sc Sc1 1 0.57643160 0.77636034 0.80007127 1.0
Sc Sc2 1 0.02371193 0.22363966 0.80007127 1.0
Sc Sc3 1 0.97628807 0.77636034 0.19992873 1.0
Sc Sc4 1 0.31288908 0.61655803 0.30366794 1.0
Sc Sc5 1 0.68711092 0.38344197 0.69633206 1.0
Sc Sc6 1 0.31288908 0.00922014 0.69633206 1.0
Sc Sc7 1 0.68711092 0.99077986 0.30366794 1.0
Sc Sc8 1 0.18449875 0.27739362 0.46189236 1.0
Sc Sc9 1 0.81550125 0.72260538 0.53810764 1.0
Sc Sc10 1 0.18449875 0.72260538 0.90710613 1.0
Sc Sc11 1 0.81550125 0.27739362 0.09289387 1.0
Co Co12 1 0.36787938 0.00000000 0.36787938 1.0
Co Co13 1 0.63212062 1.00000000 0.63212062 1.0
Co Co14 1 0.11583837 0.61583837 0.50000000 1.0
Co Co15 1 0.88416163 0.38416163 0.50000000 1.0
Sn Sn16 1 0.50000000 0.50000000 0.00000000 1.0
Ir Ir17 1 0.00000000 0.00000000 0.00000000 1.0
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