Be3Nb6BRu10
高熵材料 HEAMP-ID: mp-3291983 · 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 Be3Nb6BRu10 were obtained from the Materials Project database (MP-ID: mp-3291983, 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_Be3Nb6BRu10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.39494543
_cell_length_b 9.39494543
_cell_length_c 3.10382664
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.21057082
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be3Nb6BRu10
_chemical_formula_sum 'Be3 Nb6 B1 Ru10'
_cell_volume 273.95740734
_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 0.62113336 0.87880632 0.00000000 1.0
Be Be1 1 0.37880632 0.12113336 0.00000000 1.0
Be Be2 1 0.12158507 0.62158507 0.00000000 1.0
Nb Nb3 1 0.82482309 0.67542964 0.00000000 1.0
Nb Nb4 1 0.17542964 0.32482309 0.00000000 1.0
Nb Nb5 1 0.32595952 0.82595952 0.00000000 1.0
Nb Nb6 1 0.67422827 0.17422827 0.00000000 1.0
Nb Nb7 1 0.49864711 0.50045866 0.00000000 1.0
Nb Nb8 1 0.00045866 0.99864711 0.00000000 1.0
B B9 1 0.87926794 0.37926794 0.00000000 1.0
Ru Ru10 1 0.57457456 0.71078112 0.50000000 1.0
Ru Ru11 1 0.42852920 0.28835741 0.50000000 1.0
Ru Ru12 1 0.07202947 0.78704149 0.50000000 1.0
Ru Ru13 1 0.92461297 0.21746560 0.50000000 1.0
Ru Ru14 1 0.28704149 0.57202947 0.50000000 1.0
Ru Ru15 1 0.71746560 0.42461297 0.50000000 1.0
Ru Ru16 1 0.21078112 0.07457456 0.50000000 1.0
Ru Ru17 1 0.78835741 0.92852920 0.50000000 1.0
Ru Ru18 1 0.49945249 0.99945249 0.50000000 1.0
Ru Ru19 1 0.99681670 0.49681670 0.50000000 1.0
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