SrNdB5Os3
高熵材料 HEAMP-ID: mp-3247882 · 空间群: P1 (#1)
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 SrNdB5Os3 were obtained from the Materials Project database (MP-ID: mp-3247882, 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_SrNdB5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77271552
_cell_length_b 5.75738407
_cell_length_c 8.07583164
_cell_angle_alpha 122.48772771
_cell_angle_beta 122.70421051
_cell_angle_gamma 41.41020691
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrNdB5Os3
_chemical_formula_sum 'Sr1 Nd1 B5 Os3'
_cell_volume 145.13627084
_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
Sr Sr0 1 0.39873749 0.93920360 0.27332132 1.0
Nd Nd1 1 0.07457821 0.60717336 0.75047822 1.0
B B2 1 0.73476747 0.26219123 0.99882753 1.0
B B3 1 0.08071046 0.62522072 0.18251664 1.0
B B4 1 0.47825247 0.46354626 0.37643792 1.0
B B5 1 0.53177216 0.52189651 0.61825329 1.0
B B6 1 0.37100666 0.91853212 0.81074081 1.0
Os Os7 1 0.60686098 0.12389844 0.09206897 1.0
Os Os8 1 0.01536865 0.98785798 0.49703236 1.0
Os Os9 1 0.87418345 0.38423977 0.90032794 1.0
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