Sm2Th2Pd11Pt
高熵材料 HEAMP-ID: mp-3265207 · 空间群: C2/m (#12)
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 Sm2Th2Pd11Pt were obtained from the Materials Project database (MP-ID: mp-3265207, 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_Sm2Th2Pd11Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.88321722
_cell_length_b 5.87756332
_cell_length_c 9.68361795
_cell_angle_alpha 90.16343388
_cell_angle_beta 89.99999997
_cell_angle_gamma 120.03181502
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm2Th2Pd11Pt
_chemical_formula_sum 'Sm2 Th2 Pd11 Pt1'
_cell_volume 289.89371620
_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 0.00000000 0.00000000 0.50000000 1.0
Sm Sm1 1 0.00000000 0.00000000 0.00000000 1.0
Th Th2 1 0.33398438 0.66796876 0.25018749 1.0
Th Th3 1 0.66601562 0.33203124 0.74981251 1.0
Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0
Pd Pd5 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd7 1 0.50000000 0.00000000 0.00000000 1.0
Pd Pd8 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd9 1 0.82515195 0.65030391 0.24838461 1.0
Pd Pd10 1 0.35200348 0.17698858 0.24960605 1.0
Pd Pd11 1 0.82498609 0.17698858 0.24960605 1.0
Pd Pd12 1 0.17484805 0.34969609 0.75161539 1.0
Pd Pd13 1 0.64799652 0.82301142 0.75039395 1.0
Pd Pd14 1 0.17501391 0.82301142 0.75039395 1.0
Pt Pt15 1 0.50000000 0.00000000 0.50000000 1.0
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