NiP2Pd2Ru
高熵材料 HEAMP-ID: mp-3294847 · 空间群: Pmc2_1 (#26)
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 NiP2Pd2Ru were obtained from the Materials Project database (MP-ID: mp-3294847, 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_NiP2Pd2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.64184236
_cell_length_b 6.28685604
_cell_length_c 6.89008034
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NiP2Pd2Ru
_chemical_formula_sum 'Ni2 P4 Pd4 Ru2'
_cell_volume 157.75347885
_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
Ni Ni0 1 0.75000000 0.85974322 0.41657009 1.0
Ni Ni1 1 0.75000000 0.35974322 0.08342991 1.0
P P2 1 0.25000000 0.77020313 0.62118527 1.0
P P3 1 0.25000000 0.27020313 0.87881473 1.0
P P4 1 0.75000000 0.21804332 0.37852823 1.0
P P5 1 0.75000000 0.71804332 0.12147177 1.0
Pd Pd6 1 0.25000000 0.04509374 0.16246445 1.0
Pd Pd7 1 0.25000000 0.54509374 0.33753555 1.0
Pd Pd8 1 0.75000000 0.97484644 0.85872971 1.0
Pd Pd9 1 0.75000000 0.47484644 0.64127029 1.0
Ru Ru10 1 0.25000000 0.13207115 0.57111494 1.0
Ru Ru11 1 0.25000000 0.63207115 0.92888506 1.0
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