In2BPdPt5
高熵材料 HEAMP-ID: mp-3201295 · 空间群: I4mm (#107)
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 In2BPdPt5 were obtained from the Materials Project database (MP-ID: mp-3201295, 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_In2BPdPt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77943996
_cell_length_b 5.83631932
_cell_length_c 5.83631939
_cell_angle_alpha 59.35625959
_cell_angle_beta 60.32186567
_cell_angle_gamma 60.32187185
_symmetry_Int_Tables_number 1
_chemical_formula_structural In2BPdPt5
_chemical_formula_sum 'In2 B1 Pd1 Pt5'
_cell_volume 139.17689137
_cell_formula_units_Z 1
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 0.24917815 0.25082185 0.25082185 1.0
In In1 1 0.74917815 0.75082185 0.75082185 1.0
B B2 1 0.50235717 0.49764083 0.49764083 1.0
Pd Pd3 1 0.24545026 0.75454874 0.75454874 1.0
Pt Pt4 1 0.75702465 0.24297435 0.24297435 1.0
Pt Pt5 1 0.24366261 0.75633639 0.24525780 1.0
Pt Pt6 1 0.75474120 0.75633639 0.24525780 1.0
Pt Pt7 1 0.24366261 0.24525780 0.75633639 1.0
Pt Pt8 1 0.75474120 0.24525780 0.75633639 1.0
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