Nd2B5Os2Ru
高熵材料 HEAMP-ID: mp-3251078 · 空间群: C2 (#5)
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 Nd2B5Os2Ru were obtained from the Materials Project database (MP-ID: mp-3251078, 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
加载 3D 结构...
# generated using pymatgen
data_Nd2B5Os2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.73026055
_cell_length_b 5.73026108
_cell_length_c 8.14181947
_cell_angle_alpha 56.32892332
_cell_angle_beta 56.32891949
_cell_angle_gamma 41.50653015
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2B5Os2Ru
_chemical_formula_sum 'Nd2 B5 Os2 Ru1'
_cell_volume 142.67169187
_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
Nd Nd0 1 0.39679573 0.94539541 0.74106968 1.0
Nd Nd1 1 0.05460459 0.60320427 0.25893032 1.0
B B2 1 0.73335037 0.26664963 1.00000000 1.0
B B3 1 0.52393498 0.50659856 0.38485696 1.0
B B4 1 0.49340144 0.47606502 0.61514304 1.0
B B5 1 0.08980515 0.62971347 0.81353731 1.0
B B6 1 0.37028653 0.91019485 0.18646269 1.0
Os Os7 1 0.61121591 0.12836858 0.90343965 1.0
Os Os8 1 0.87163142 0.38878409 0.09656035 1.0
Ru Ru9 1 0.02124688 0.97875312 0.50000000 1.0
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