In7Pt3
传统材料 TRAMP-ID: mp-22075 · 空间群: Im-3m (#229)
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 In7Pt3 were obtained from the Materials Project database (MP-ID: mp-22075, 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_In7Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.24198480
_cell_length_b 8.24198466
_cell_length_c 8.24198483
_cell_angle_alpha 109.47121353
_cell_angle_beta 109.47121313
_cell_angle_gamma 109.47123206
_symmetry_Int_Tables_number 1
_chemical_formula_structural In7Pt3
_chemical_formula_sum 'In14 Pt6'
_cell_volume 430.99630671
_cell_formula_units_Z 2
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
In In0 1 0.50000000 0.75000000 0.25000000 1.0
In In1 1 0.75000000 0.50000000 0.25000000 1.0
In In2 1 0.25000000 0.50000000 0.75000000 1.0
In In3 1 0.75000000 0.25000000 0.50000000 1.0
In In4 1 0.25000000 0.75000000 0.50000000 1.0
In In5 1 0.50000000 0.25000000 0.75000000 1.0
In In6 1 0.67461687 -0.00000000 0.00000000 1.0
In In7 1 0.00000000 0.00000000 0.67461687 1.0
In In8 1 -0.00000000 0.67461687 0.00000000 1.0
In In9 1 -0.00000000 -0.00000000 0.32538313 1.0
In In10 1 0.67461687 0.67461687 0.67461687 1.0
In In11 1 0.00000000 0.32538313 -0.00000000 1.0
In In12 1 0.32538313 0.32538313 0.32538313 1.0
In In13 1 0.32538313 0.00000000 -0.00000000 1.0
Pt Pt14 1 0.00000000 0.65443753 0.65443753 1.0
Pt Pt15 1 0.65443753 0.65443753 0.00000000 1.0
Pt Pt16 1 0.65443753 0.00000000 0.65443753 1.0
Pt Pt17 1 0.34556247 -0.00000000 0.34556247 1.0
Pt Pt18 1 -0.00000000 0.34556247 0.34556247 1.0
Pt Pt19 1 0.34556247 0.34556247 -0.00000000 1.0
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