SmPa3OsPt3
高熵材料 HEAMP-ID: mp-3332874 · 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 SmPa3OsPt3 were obtained from the Materials Project database (MP-ID: mp-3332874, 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_SmPa3OsPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.18669734
_cell_length_b 5.74752239
_cell_length_c 7.44013516
_cell_angle_alpha 89.54949543
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmPa3OsPt3
_chemical_formula_sum 'Sm1 Pa3 Os1 Pt3'
_cell_volume 179.02745521
_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 0.25000000 0.83922559 0.67610787 1.0
Pa Pa1 1 0.25000000 0.66043132 0.17213454 1.0
Pa Pa2 1 0.75000000 0.33131827 0.83114366 1.0
Pa Pa3 1 0.75000000 0.16309650 0.31533545 1.0
Os Os4 1 0.25000000 0.18746783 0.06556041 1.0
Pt Pt5 1 0.75000000 0.83221413 0.95162031 1.0
Pt Pt6 1 0.75000000 0.65773904 0.42925052 1.0
Pt Pt7 1 0.25000000 0.32850732 0.55884725 1.0
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