BeNb4SiH2
高熵材料 HEAMP-ID: mp-3202036 · 空间群: I422 (#97)
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 BeNb4SiH2 were obtained from the Materials Project database (MP-ID: mp-3202036, 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_BeNb4SiH2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09644432
_cell_length_b 5.09644359
_cell_length_c 5.09644453
_cell_angle_alpha 104.75817361
_cell_angle_beta 104.75816544
_cell_angle_gamma 119.37476690
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeNb4SiH2
_chemical_formula_sum 'Be1 Nb4 Si1 H2'
_cell_volume 99.58370386
_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
Be Be0 1 0.25000000 0.25000000 0.00000000 1.0
Nb Nb1 1 0.16881090 0.66881090 0.83762381 1.0
Nb Nb2 1 0.83118910 0.33118910 0.16237619 1.0
Nb Nb3 1 0.33118910 0.16881090 0.50000000 1.0
Nb Nb4 1 0.66881090 0.83118910 0.50000000 1.0
Si Si5 1 0.75000000 0.75000000 0.00000000 1.0
H H6 1 0.75000000 0.25000000 0.50000000 1.0
H H7 1 0.25000000 0.75000000 0.50000000 1.0
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