Sc12Co4SnPt
高熵材料 HEAMP-ID: mp-3214823 · 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 Sc12Co4SnPt were obtained from the Materials Project database (MP-ID: mp-3214823, 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_Sc12Co4SnPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.71653320
_cell_length_b 7.71653379
_cell_length_c 7.71653305
_cell_angle_alpha 111.35199526
_cell_angle_beta 110.51862481
_cell_angle_gamma 106.58224672
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc12Co4SnPt
_chemical_formula_sum 'Sc12 Co4 Sn1 Pt1'
_cell_volume 353.01814104
_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 0.42750357 0.22720909 0.20029448 1.0
Sc Sc1 1 0.57249643 0.77279091 0.79970552 1.0
Sc Sc2 1 0.02691562 0.22720909 0.79970552 1.0
Sc Sc3 1 0.97308438 0.77279091 0.20029448 1.0
Sc Sc4 1 0.18370922 0.28066276 0.46437198 1.0
Sc Sc5 1 0.81629078 0.71933724 0.53562802 1.0
Sc Sc6 1 0.18370922 0.71933724 0.90304646 1.0
Sc Sc7 1 0.81629078 0.28066276 0.09695354 1.0
Sc Sc8 1 0.32368346 0.63341052 0.30972606 1.0
Sc Sc9 1 0.67631654 0.36658948 0.69027394 1.0
Sc Sc10 1 0.32368346 0.01395641 0.69027394 1.0
Sc Sc11 1 0.67631654 0.98604359 0.30972606 1.0
Co Co12 1 0.34561378 0.00000000 0.34561378 1.0
Co Co13 1 0.65438622 1.00000000 0.65438622 1.0
Co Co14 1 0.11777157 0.61777157 0.50000000 1.0
Co Co15 1 0.88222843 0.38222843 0.50000000 1.0
Sn Sn16 1 0.50000000 0.50000000 0.00000000 1.0
Pt Pt17 1 0.00000000 0.00000000 0.00000000 1.0
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