Be3NbCoRu
高熵材料 HEAMP-ID: mp-3327332 · 空间群: R3m (#160)
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 Be3NbCoRu were obtained from the Materials Project database (MP-ID: mp-3327332, 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_Be3NbCoRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43312054
_cell_length_b 4.43312010
_cell_length_c 4.43312066
_cell_angle_alpha 61.94842323
_cell_angle_beta 61.94842517
_cell_angle_gamma 61.94841841
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be3NbCoRu
_chemical_formula_sum 'Be3 Nb1 Co1 Ru1'
_cell_volume 64.29048790
_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 0.62030174 0.12602292 0.12602292 1.0
Be Be1 1 0.12602292 0.62030174 0.12602292 1.0
Be Be2 1 0.12602292 0.12602292 0.62030174 1.0
Nb Nb3 1 0.74692749 0.74692749 0.74692749 1.0
Co Co4 1 0.12330062 0.12330062 0.12330062 1.0
Ru Ru5 1 0.50742431 0.50742431 0.50742431 1.0
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