Ni4P2PdPt
高熵材料 HEAMP-ID: mp-3202807 · 空间群: Amm2 (#38)
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 Ni4P2PdPt were obtained from the Materials Project database (MP-ID: mp-3202807, 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_Ni4P2PdPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.51899325
_cell_length_b 4.51899233
_cell_length_c 6.54586453
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 134.82410368
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ni4P2PdPt
_chemical_formula_sum 'Ni4 P2 Pd1 Pt1'
_cell_volume 94.81225992
_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
Ni Ni0 1 0.85329265 0.14670735 0.05484871 1.0
Ni Ni1 1 0.14786193 0.85213807 0.94567582 1.0
Ni Ni2 1 0.14786193 0.85213807 0.55432418 1.0
Ni Ni3 1 0.85329265 0.14670735 0.44515129 1.0
P P4 1 0.26653357 0.73346643 0.25000000 1.0
P P5 1 0.73254174 0.26745826 0.75000000 1.0
Pd Pd6 1 0.44625900 0.55374100 0.75000000 1.0
Pt Pt7 1 0.55235553 0.44764447 0.25000000 1.0
获取直接链接