SmCuAgPt3
高熵材料 HEAMP-ID: mp-3249444 · 空间群: R3m (#160)
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 SmCuAgPt3 were obtained from the Materials Project database (MP-ID: mp-3249444, 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
加载 3D 结构...
# generated using pymatgen
data_SmCuAgPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38483825
_cell_length_b 5.38483779
_cell_length_c 5.18080834
_cell_angle_alpha 58.68846661
_cell_angle_beta 58.68847428
_cell_angle_gamma 59.99999990
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmCuAgPt3
_chemical_formula_sum 'Sm1 Cu1 Ag1 Pt3'
_cell_volume 104.07053564
_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
Sm Sm0 1 0.99834478 0.99834478 0.00496465 1.0
Cu Cu1 1 0.37634917 0.37634917 0.87095349 1.0
Ag Ag2 1 0.74788012 0.74788012 0.75636065 1.0
Pt Pt3 1 0.37672229 0.37672229 0.37257407 1.0
Pt Pt4 1 0.87398236 0.37672229 0.37257407 1.0
Pt Pt5 1 0.37672229 0.87398236 0.37257407 1.0
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