Sc12Co4TcPb
高熵材料 HEAMP-ID: mp-3205816 · 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 Sc12Co4TcPb were obtained from the Materials Project database (MP-ID: mp-3205816, 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_Sc12Co4TcPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.73160265
_cell_length_b 7.73160265
_cell_length_c 7.73160303
_cell_angle_alpha 111.49374788
_cell_angle_beta 110.72285726
_cell_angle_gamma 106.24542053
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc12Co4TcPb
_chemical_formula_sum 'Sc12 Co4 Tc1 Pb1'
_cell_volume 354.92744268
_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 0.42297400 0.22236395 0.20060905 1.0
Sc Sc1 1 0.57702600 0.77763605 0.79939095 1.0
Sc Sc2 1 0.02175390 0.22236395 0.79939095 1.0
Sc Sc3 1 0.97824610 0.77763605 0.20060905 1.0
Sc Sc4 1 0.30779720 0.61039607 0.30259887 1.0
Sc Sc5 1 0.69220280 0.38960393 0.69740113 1.0
Sc Sc6 1 0.30779720 0.00519633 0.69740113 1.0
Sc Sc7 1 0.69220280 0.99480367 0.30259887 1.0
Sc Sc8 1 0.18517230 0.27586406 0.46103636 1.0
Sc Sc9 1 0.81482770 0.72413494 0.53896364 1.0
Sc Sc10 1 0.18517230 0.72413494 0.90930824 1.0
Sc Sc11 1 0.81482770 0.27586406 0.09069176 1.0
Co Co12 1 0.37408353 1.00000000 0.37408353 1.0
Co Co13 1 0.62591647 0.00000000 0.62591647 1.0
Co Co14 1 0.11522387 0.61522387 0.50000000 1.0
Co Co15 1 0.88477613 0.38477613 0.50000000 1.0
Tc Tc16 1 0.00000000 0.00000000 0.00000000 1.0
Pb Pb17 1 0.50000000 0.50000000 0.00000000 1.0
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