NbNiB2Mo
高熵材料 HEAMP-ID: mp-3202476 · 空间群: Imm2 (#44)
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 NbNiB2Mo were obtained from the Materials Project database (MP-ID: mp-3202476, 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_NbNiB2Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.57472213
_cell_length_b 4.57472298
_cell_length_c 4.57472240
_cell_angle_alpha 138.79255296
_cell_angle_beta 119.43353178
_cell_angle_gamma 75.89245009
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbNiB2Mo
_chemical_formula_sum 'Nb1 Ni1 B2 Mo1'
_cell_volume 53.59129842
_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
Nb Nb0 1 0.70464557 0.20464557 0.50000000 1.0
Ni Ni1 1 0.00081800 0.00081800 0.00000000 1.0
B B2 1 0.69681659 0.49714484 0.19967275 1.0
B B3 1 0.29747108 0.49714484 0.80032725 1.0
Mo Mo4 1 0.30024875 0.80024875 0.50000000 1.0
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