AsPtS
高熵材料 HEAMP-ID: mp-1228738 · 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 AsPtS were obtained from the Materials Project database (MP-ID: mp-1228738, 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_AsPtS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.01847800
_cell_length_b 6.01847800
_cell_length_c 6.01847800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AsPtS
_chemical_formula_sum 'As4 Pt4 S4'
_cell_volume 218.00177617
_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
As As0 1 0.11465300 0.88534700 0.38534700 1.0
As As1 1 0.88534700 0.38534700 0.11465300 1.0
As As2 1 0.38534700 0.11465300 0.88534700 1.0
As As3 1 0.61465300 0.61465300 0.61465300 1.0
Pt Pt4 1 0.50156100 0.49843900 0.99843900 1.0
Pt Pt5 1 0.49843900 0.99843900 0.50156100 1.0
Pt Pt6 1 0.99843900 0.50156100 0.49843900 1.0
Pt Pt7 1 0.00156100 0.00156100 0.00156100 1.0
S S8 1 0.89058700 0.10941300 0.60941300 1.0
S S9 1 0.10941300 0.60941300 0.89058700 1.0
S S10 1 0.60941300 0.89058700 0.10941300 1.0
S S11 1 0.39058700 0.39058700 0.39058700 1.0
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