SbTePt
高熵材料 HEAMP-ID: mp-1219487 · 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 SbTePt were obtained from the Materials Project database (MP-ID: mp-1219487, 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_SbTePt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.59998834
_cell_length_b 6.59998834
_cell_length_c 6.59998834
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SbTePt
_chemical_formula_sum 'Sb4 Te4 Pt4'
_cell_volume 287.49447627
_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 0.12738281 0.87261719 0.37261719 1.0
Sb Sb1 1 0.87261719 0.37261719 0.12738281 1.0
Sb Sb2 1 0.37261719 0.12738281 0.87261719 1.0
Sb Sb3 1 0.62738281 0.62738281 0.62738281 1.0
Te Te4 1 0.87360194 0.12639806 0.62639806 1.0
Te Te5 1 0.12639806 0.62639806 0.87360194 1.0
Te Te6 1 0.62639806 0.87360194 0.12639806 1.0
Te Te7 1 0.37360194 0.37360194 0.37360194 1.0
Pt Pt8 1 0.50538304 0.49461696 0.99461696 1.0
Pt Pt9 1 0.49461696 0.99461696 0.50538304 1.0
Pt Pt10 1 0.99461696 0.50538304 0.49461696 1.0
Pt Pt11 1 0.00538304 0.00538304 0.00538304 1.0
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