SbPtSe
高熵材料 HEAMP-ID: mp-1101950 · 空间群: P2_13 (#198)
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 SbPtSe were obtained from the Materials Project database (MP-ID: mp-1101950, 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_SbPtSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38978151
_cell_length_b 6.38983467
_cell_length_c 6.38982915
_cell_angle_alpha 89.99692903
_cell_angle_beta 90.00303422
_cell_angle_gamma 90.01075395
_symmetry_Int_Tables_number 1
_chemical_formula_structural SbPtSe
_chemical_formula_sum 'Sb4 Pt4 Se4'
_cell_volume 260.89446619
_cell_formula_units_Z 4
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
Sb Sb0 1 0.87702789 0.37683099 0.12304941 1.0
Sb Sb1 1 0.37701845 0.12290020 0.87685481 1.0
Sb Sb2 1 0.12290654 0.87717756 0.37718248 1.0
Sb Sb3 1 0.62300097 0.62310456 0.62289701 1.0
Pt Pt4 1 0.49972793 -0.00011515 0.49998617 1.0
Pt Pt5 1 -0.00019057 0.50037297 0.49980293 1.0
Pt Pt6 1 0.50031161 0.49964789 -0.00039686 1.0
Pt Pt7 1 0.00029499 -0.00000117 0.00038652 1.0
Se Se8 1 0.11927976 0.61911073 0.88085065 1.0
Se Se9 1 0.61931613 0.88063862 0.11921392 1.0
Se Se10 1 0.88055115 0.11950695 0.61953953 1.0
Se Se11 1 0.38075614 0.38082584 0.38063342 1.0
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