SbPtS
高熵材料 HEAMP-ID: mp-1102850 · 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 SbPtS were obtained from the Materials Project database (MP-ID: mp-1102850, 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_SbPtS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28706700
_cell_length_b 6.28706700
_cell_length_c 6.28706700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SbPtS
_chemical_formula_sum 'Sb4 Pt4 S4'
_cell_volume 248.51022679
_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 0.88113100 0.38113100 0.11886900 1.0
Sb Sb1 1 0.38113100 0.11886900 0.88113100 1.0
Sb Sb2 1 0.11886900 0.88113100 0.38113100 1.0
Sb Sb3 1 0.61886900 0.61886900 0.61886900 1.0
Pt Pt4 1 0.50645200 0.00645200 0.49354800 1.0
Pt Pt5 1 0.00645200 0.49354800 0.50645200 1.0
Pt Pt6 1 0.49354800 0.50645200 0.00645200 1.0
Pt Pt7 1 0.99354800 0.99354800 0.99354800 1.0
S S8 1 0.11482200 0.61482200 0.88517800 1.0
S S9 1 0.61482200 0.88517800 0.11482200 1.0
S S10 1 0.88517800 0.11482200 0.61482200 1.0
S S11 1 0.38517800 0.38517800 0.38517800 1.0
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