Sc12Co4SbIr
高熵材料 HEAMP-ID: mp-3213064 · 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 Sc12Co4SbIr were obtained from the Materials Project database (MP-ID: mp-3213064, 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_Sc12Co4SbIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.70674761
_cell_length_b 7.70674753
_cell_length_c 7.70674780
_cell_angle_alpha 111.43014342
_cell_angle_beta 110.09710978
_cell_angle_gamma 106.91910570
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc12Co4SbIr
_chemical_formula_sum 'Sc12 Co4 Sb1 Ir1'
_cell_volume 351.79260954
_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 0.42435776 0.22507147 0.19928630 1.0
Sc Sc1 1 0.57564224 0.77492853 0.80071370 1.0
Sc Sc2 1 0.02578617 0.22507147 0.80071370 1.0
Sc Sc3 1 0.97421383 0.77492853 0.19928630 1.0
Sc Sc4 1 0.32123578 0.63107900 0.30984122 1.0
Sc Sc5 1 0.67876422 0.36892100 0.69015878 1.0
Sc Sc6 1 0.32123578 0.01139356 0.69015878 1.0
Sc Sc7 1 0.67876422 0.98860644 0.30984122 1.0
Sc Sc8 1 0.18091484 0.27564575 0.45656060 1.0
Sc Sc9 1 0.81908516 0.72435325 0.54343940 1.0
Sc Sc10 1 0.18091484 0.72435325 0.90527009 1.0
Sc Sc11 1 0.81908516 0.27564575 0.09472991 1.0
Co Co12 1 0.34741075 1.00000000 0.34741075 1.0
Co Co13 1 0.65258925 0.00000000 0.65258925 1.0
Co Co14 1 0.11749193 0.61749193 0.50000000 1.0
Co Co15 1 0.88250807 0.38250807 0.50000000 1.0
Sb Sb16 1 0.50000000 0.50000000 0.00000000 1.0
Ir Ir17 1 0.00000000 0.00000000 0.00000000 1.0
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