SrAcB5Os3
高熵材料 HEAMP-ID: mp-3250506 · 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 SrAcB5Os3 were obtained from the Materials Project database (MP-ID: mp-3250506, 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_SrAcB5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.88041802
_cell_length_b 5.88510538
_cell_length_c 8.06878549
_cell_angle_alpha 57.39573657
_cell_angle_beta 57.65486173
_cell_angle_gamma 40.87049216
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrAcB5Os3
_chemical_formula_sum 'Sr1 Ac1 B5 Os3'
_cell_volume 149.74619683
_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 0.07201879 0.59890357 0.26364612 1.0
Ac Ac1 1 0.39678847 0.93469660 0.73234274 1.0
B B2 1 0.73637475 0.26013453 0.00394477 1.0
B B3 1 0.53961464 0.52721087 0.37691897 1.0
B B4 1 0.47323179 0.46261299 0.62312456 1.0
B B5 1 0.07883345 0.62760326 0.81655093 1.0
B B6 1 0.37152877 0.92086326 0.18393002 1.0
Os Os7 1 0.01232390 0.98659584 0.49890034 1.0
Os Os8 1 0.61165042 0.12325172 0.90719995 1.0
Os Os9 1 0.87390703 0.39185637 0.09344260 1.0
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