Be2Nb3NiRu4
高熵材料 HEAMP-ID: mp-3316590 · 空间群: P4/mbm (#127)
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 Be2Nb3NiRu4 were obtained from the Materials Project database (MP-ID: mp-3316590, 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_Be2Nb3NiRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.23931775
_cell_length_b 9.23931775
_cell_length_c 3.14289973
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be2Nb3NiRu4
_chemical_formula_sum 'Be4 Nb6 Ni2 Ru8'
_cell_volume 268.29361186
_cell_formula_units_Z 2
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 0.61004899 0.88995101 0.00000000 1.0
Be Be1 1 0.38995101 0.11004899 0.00000000 1.0
Be Be2 1 0.11004899 0.61004899 0.00000000 1.0
Be Be3 1 0.88995101 0.38995101 0.00000000 1.0
Nb Nb4 1 0.82105880 0.67894120 0.00000000 1.0
Nb Nb5 1 0.17894120 0.32105880 0.00000000 1.0
Nb Nb6 1 0.32105880 0.82105880 0.00000000 1.0
Nb Nb7 1 0.67894120 0.17894120 0.00000000 1.0
Nb Nb8 1 0.50000000 0.50000000 0.00000000 1.0
Nb Nb9 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni10 1 0.50000000 0.00000000 0.50000000 1.0
Ni Ni11 1 0.00000000 0.50000000 0.50000000 1.0
Ru Ru12 1 0.56158481 0.72067738 0.50000000 1.0
Ru Ru13 1 0.43841519 0.27932262 0.50000000 1.0
Ru Ru14 1 0.06158481 0.77932262 0.50000000 1.0
Ru Ru15 1 0.93841519 0.22067738 0.50000000 1.0
Ru Ru16 1 0.27932262 0.56158481 0.50000000 1.0
Ru Ru17 1 0.72067738 0.43841519 0.50000000 1.0
Ru Ru18 1 0.22067738 0.06158481 0.50000000 1.0
Ru Ru19 1 0.77932262 0.93841519 0.50000000 1.0
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