BeNb2B5Rh2
高熵材料 HEAMP-ID: mp-3213454 · 空间群: Amm2 (#38)
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 BeNb2B5Rh2 were obtained from the Materials Project database (MP-ID: mp-3213454, 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_BeNb2B5Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.44932673
_cell_length_b 9.44932654
_cell_length_c 3.17660011
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 159.99089365
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeNb2B5Rh2
_chemical_formula_sum 'Be1 Nb2 B5 Rh2'
_cell_volume 97.05223755
_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 0.68109965 0.31889935 0.25000100 1.0
Nb Nb1 1 0.07184449 0.92815451 0.25000100 1.0
Nb Nb2 1 0.92656606 0.07343294 0.74999900 1.0
B B3 1 0.47442475 0.52557525 0.25000100 1.0
B B4 1 0.37603787 0.62396113 0.25000100 1.0
B B5 1 0.62044342 0.37955558 0.74999900 1.0
B B6 1 0.52362811 0.47637189 0.74999900 1.0
B B7 1 0.32156857 0.67843043 0.74999900 1.0
Rh Rh8 1 0.80196842 0.19803158 0.25000100 1.0
Rh Rh9 1 0.20241465 0.79758535 0.74999900 1.0
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