InSbPd2Pt3
高熵材料 HEAMP-ID: mp-3329474 · 空间群: Pmm2 (#25)
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 InSbPd2Pt3 were obtained from the Materials Project database (MP-ID: mp-3329474, 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_InSbPd2Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.06583311
_cell_length_b 4.03432353
_cell_length_c 7.43617603
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural InSbPd2Pt3
_chemical_formula_sum 'In1 Sb1 Pd2 Pt3'
_cell_volume 121.97474893
_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 0.00000000 0.00000000 0.99888378 1.0
Sb Sb1 1 0.50000000 0.50000000 0.50059620 1.0
Pd Pd2 1 0.50000000 0.50000000 0.99939034 1.0
Pd Pd3 1 0.00000000 0.50000000 0.73177392 1.0
Pt Pt4 1 0.50000000 0.00000000 0.26583061 1.0
Pt Pt5 1 0.00000000 0.50000000 0.26866638 1.0
Pt Pt6 1 0.50000000 0.00000000 0.73486077 1.0
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