CaSmB5Os3
高熵材料 HEAMP-ID: mp-3244281 · 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 CaSmB5Os3 were obtained from the Materials Project database (MP-ID: mp-3244281, 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_CaSmB5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.64618780
_cell_length_b 5.62915683
_cell_length_c 8.08860301
_cell_angle_alpha 57.08754509
_cell_angle_beta 57.42115193
_cell_angle_gamma 42.11016850
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaSmB5Os3
_chemical_formula_sum 'Ca1 Sm1 B5 Os3'
_cell_volume 140.47414221
_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
Ca Ca0 1 0.06828137 0.60460414 0.26199611 1.0
Sm Sm1 1 0.38689525 0.93356454 0.74702341 1.0
B B2 1 0.73404359 0.26423104 0.00247445 1.0
B B3 1 0.53229121 0.51586697 0.38082598 1.0
B B4 1 0.48362360 0.47429782 0.61697136 1.0
B B5 1 0.08178996 0.62519400 0.80954627 1.0
B B6 1 0.37517987 0.91764396 0.18704977 1.0
Os Os7 1 0.01332605 0.98434078 0.49740872 1.0
Os Os8 1 0.61591943 0.12471065 0.89957989 1.0
Os Os9 1 0.87492065 0.38927411 0.09712504 1.0
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