Sm2Cu3PPt5
高熵材料 HEAMP-ID: mp-3250310 · 空间群: Pm (#6)
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 Sm2Cu3PPt5 were obtained from the Materials Project database (MP-ID: mp-3250310, 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_Sm2Cu3PPt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.81228793
_cell_length_b 8.84751471
_cell_length_c 4.02693886
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 143.90346771
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm2Cu3PPt5
_chemical_formula_sum 'Sm2 Cu3 P1 Pt5'
_cell_volume 184.97328679
_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 0.61303409 0.36724403 0.50000000 1.0
Sm Sm1 1 0.36548718 0.61359140 0.50000000 1.0
Cu Cu2 1 0.09936376 0.87240470 0.00000000 1.0
Cu Cu3 1 0.18772147 0.79542161 0.50000000 1.0
Cu Cu4 1 0.78619847 0.19272177 0.50000000 1.0
P P5 1 0.23901216 0.23087448 0.00000000 1.0
Pt Pt6 1 0.89345006 0.11785660 0.00000000 1.0
Pt Pt7 1 0.48582467 0.98912498 0.00000000 1.0
Pt Pt8 1 0.98526031 0.49627783 0.00000000 1.0
Pt Pt9 1 0.01385054 0.99440854 0.50000000 1.0
Pt Pt10 1 0.64439730 0.64367606 0.00000000 1.0
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