VNi2PdPt5
高熵材料 HEAMP-ID: mp-3201306 · 空间群: Fmm2 (#42)
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 VNi2PdPt5 were obtained from the Materials Project database (MP-ID: mp-3201306, 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
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# generated using pymatgen
data_VNi2PdPt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.96188807
_cell_length_b 5.96188739
_cell_length_c 6.09485720
_cell_angle_alpha 95.86941423
_cell_angle_beta 95.86940932
_cell_angle_gamma 142.27113518
_symmetry_Int_Tables_number 1
_chemical_formula_structural VNi2PdPt5
_chemical_formula_sum 'V1 Ni2 Pd1 Pt5'
_cell_volume 125.76032173
_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
V V0 1 0.99872891 0.00127109 0.00000000 1.0
Ni Ni1 1 0.33627376 0.33566954 0.67194331 1.0
Ni Ni2 1 0.66433046 0.66372624 0.32805669 1.0
Pd Pd3 1 0.65772365 0.34227635 0.00000000 1.0
Pt Pt4 1 0.34591367 0.65408632 1.00000000 1.0
Pt Pt5 1 0.01042965 0.32320255 0.33363219 1.0
Pt Pt6 1 0.98926363 0.67946118 0.66872481 1.0
Pt Pt7 1 0.67679745 0.98957035 0.66636781 1.0
Pt Pt8 1 0.32053882 0.01073637 0.33127519 1.0
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