Ni8B4IrPt3
高熵材料 HEAMP-ID: mp-3265746 · 空间群: Pm (#6)
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 Ni8B4IrPt3 were obtained from the Materials Project database (MP-ID: mp-3265746, 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
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# generated using pymatgen
data_Ni8B4IrPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.42770880
_cell_length_b 5.44071787
_cell_length_c 6.88232733
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.39092258
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ni8B4IrPt3
_chemical_formula_sum 'Ni8 B4 Ir1 Pt3'
_cell_volume 165.79081699
_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 0.64497477 0.82270275 0.93441094 1.0
Ni Ni1 1 0.14497391 0.68290596 0.06525529 1.0
Ni Ni2 1 0.85677189 0.31962579 0.56615805 1.0
Ni Ni3 1 0.35014530 0.17357108 0.43655873 1.0
Ni Ni4 1 0.64497477 0.82270275 0.56558906 1.0
Ni Ni5 1 0.14497391 0.68290596 0.43474471 1.0
Ni Ni6 1 0.85677189 0.31962579 0.93384195 1.0
Ni Ni7 1 0.35014530 0.17357108 0.06344127 1.0
B B8 1 0.59127710 0.11132965 0.75000000 1.0
B B9 1 0.09087038 0.38717052 0.25000000 1.0
B B10 1 0.91744138 0.61798193 0.75000000 1.0
B B11 1 0.41172658 0.88546911 0.25000000 1.0
Ir Ir12 1 0.12995709 0.97093477 0.75000000 1.0
Pt Pt13 1 0.86631081 0.03199948 0.25000000 1.0
Pt Pt14 1 0.37126254 0.46901280 0.75000000 1.0
Pt Pt15 1 0.62742139 0.52849256 0.25000000 1.0
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