Sc12Co4TcSb
高熵材料 HEAMP-ID: mp-3208064 · 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 Sc12Co4TcSb were obtained from the Materials Project database (MP-ID: mp-3208064, 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_Sc12Co4TcSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.72179144
_cell_length_b 7.72179161
_cell_length_c 7.72179131
_cell_angle_alpha 111.55351604
_cell_angle_beta 110.45687760
_cell_angle_gamma 106.44696154
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc12Co4TcSb
_chemical_formula_sum 'Sc12 Co4 Tc1 Sb1'
_cell_volume 353.66155299
_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 0.42485166 0.22314072 0.20170994 1.0
Sc Sc1 1 0.57514834 0.77685928 0.79829006 1.0
Sc Sc2 1 0.02143079 0.22314072 0.79829006 1.0
Sc Sc3 1 0.97856921 0.77685928 0.20170994 1.0
Sc Sc4 1 0.30739885 0.60979938 0.30240054 1.0
Sc Sc5 1 0.69260115 0.39020062 0.69759946 1.0
Sc Sc6 1 0.30739885 0.00499731 0.69759946 1.0
Sc Sc7 1 0.69260115 0.99500269 0.30240054 1.0
Sc Sc8 1 0.18404002 0.27437441 0.45841543 1.0
Sc Sc9 1 0.81595998 0.72562459 0.54158457 1.0
Sc Sc10 1 0.18404002 0.72562459 0.90966562 1.0
Sc Sc11 1 0.81595998 0.27437441 0.09033438 1.0
Co Co12 1 0.37263994 0.00000000 0.37263994 1.0
Co Co13 1 0.62736006 1.00000000 0.62736006 1.0
Co Co14 1 0.11546066 0.61546066 0.50000000 1.0
Co Co15 1 0.88453934 0.38453934 0.50000000 1.0
Tc Tc16 1 0.00000000 0.00000000 0.00000000 1.0
Sb Sb17 1 0.50000000 0.50000000 0.00000000 1.0
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