CaAcB5Os3
高熵材料 HEAMP-ID: mp-3249929 · 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 CaAcB5Os3 were obtained from the Materials Project database (MP-ID: mp-3249929, 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_CaAcB5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.83296854
_cell_length_b 5.79727381
_cell_length_c 8.04018252
_cell_angle_alpha 57.55154969
_cell_angle_beta 57.88670008
_cell_angle_gamma 41.20461123
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaAcB5Os3
_chemical_formula_sum 'Ca1 Ac1 B5 Os3'
_cell_volume 147.08332937
_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 0.08805547 0.60082223 0.24501616 1.0
Ac Ac1 1 0.39530902 0.93939303 0.72607679 1.0
B B2 1 0.73530674 0.25631277 0.00836951 1.0
B B3 1 0.53790236 0.52747583 0.38008367 1.0
B B4 1 0.47097641 0.46344237 0.62566894 1.0
B B5 1 0.07635210 0.62537181 0.81836020 1.0
B B6 1 0.36981879 0.92109857 0.18811718 1.0
Os Os7 1 0.01138789 0.98858623 0.50009617 1.0
Os Os8 1 0.60852932 0.12218399 0.90984765 1.0
Os Os9 1 0.87263289 0.38904117 0.09836372 1.0
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