Ba(NiB)2
高熵材料 HEAMP-ID: mp-1237990 · 空间群: Pnnm (#58)
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 Ba(NiB)2 were obtained from the Materials Project database (MP-ID: mp-1237990, 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_Ba(NiB)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.23892900
_cell_length_b 8.32986400
_cell_length_c 11.37933500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba(NiB)2
_chemical_formula_sum 'Ba4 Ni8 B8'
_cell_volume 307.01261571
_cell_formula_units_Z 4
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
Ba Ba0 1 0.50000000 0.68028900 0.43912400 1.0
Ba Ba1 1 0.50000000 0.31971100 0.56087600 1.0
Ba Ba2 1 0.00000000 0.81971100 0.93912400 1.0
Ba Ba3 1 0.00000000 0.18028900 0.06087600 1.0
Ni Ni4 1 0.50000000 0.81892600 0.20540500 1.0
Ni Ni5 1 0.50000000 0.18107400 0.79459500 1.0
Ni Ni6 1 0.00000000 0.68107400 0.70540500 1.0
Ni Ni7 1 0.00000000 0.31892600 0.29459500 1.0
Ni Ni8 1 0.50000000 0.48152300 0.81852900 1.0
Ni Ni9 1 0.50000000 0.51847700 0.18147100 1.0
Ni Ni10 1 0.00000000 0.01847700 0.31852900 1.0
Ni Ni11 1 0.00000000 0.98152300 0.68147100 1.0
B B12 1 0.50000000 0.02166600 0.42940600 1.0
B B13 1 0.50000000 0.97833400 0.57059400 1.0
B B14 1 0.00000000 0.47833400 0.92940600 1.0
B B15 1 0.00000000 0.52166600 0.07059400 1.0
B B16 1 0.50000000 0.16866700 0.31680500 1.0
B B17 1 0.50000000 0.83133300 0.68319500 1.0
B B18 1 0.00000000 0.33133300 0.81680500 1.0
B B19 1 0.00000000 0.66866700 0.18319500 1.0
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