Sc12Co4TcSn
高熵材料 HEAMP-ID: mp-3204516 · 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 Sc12Co4TcSn were obtained from the Materials Project database (MP-ID: mp-3204516, 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
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# generated using pymatgen
data_Sc12Co4TcSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.71581554
_cell_length_b 7.71581603
_cell_length_c 7.71581613
_cell_angle_alpha 111.54096475
_cell_angle_beta 110.65030927
_cell_angle_gamma 106.27036232
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc12Co4TcSn
_chemical_formula_sum 'Sc12 Co4 Tc1 Sn1'
_cell_volume 352.76487432
_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 0.42345242 0.22338617 0.20006525 1.0
Sc Sc1 1 0.57654758 0.77661383 0.79993475 1.0
Sc Sc2 1 0.02332092 0.22338617 0.79993475 1.0
Sc Sc3 1 0.97667908 0.77661383 0.20006525 1.0
Sc Sc4 1 0.30863430 0.61039646 0.30176316 1.0
Sc Sc5 1 0.69136570 0.38960354 0.69823684 1.0
Sc Sc6 1 0.30863430 0.00687014 0.69823684 1.0
Sc Sc7 1 0.69136570 0.99312986 0.30176316 1.0
Sc Sc8 1 0.18568740 0.27654036 0.46222877 1.0
Sc Sc9 1 0.81431260 0.72345864 0.53777123 1.0
Sc Sc10 1 0.18568740 0.72345864 0.90914704 1.0
Sc Sc11 1 0.81431260 0.27654036 0.09085296 1.0
Co Co12 1 0.37369347 0.00000000 0.37369347 1.0
Co Co13 1 0.62630653 1.00000000 0.62630653 1.0
Co Co14 1 0.11556164 0.61556164 0.50000000 1.0
Co Co15 1 0.88443836 0.38443836 0.50000000 1.0
Tc Tc16 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn17 1 0.50000000 0.50000000 0.00000000 1.0
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