CaPrB5Os3
高熵材料 HEAMP-ID: mp-3252705 · 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 CaPrB5Os3 were obtained from the Materials Project database (MP-ID: mp-3252705, 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_CaPrB5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70980950
_cell_length_b 5.67916326
_cell_length_c 8.07425320
_cell_angle_alpha 57.17160098
_cell_angle_beta 57.52091406
_cell_angle_gamma 41.79568170
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaPrB5Os3
_chemical_formula_sum 'Ca1 Pr1 B5 Os3'
_cell_volume 142.44759202
_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 0.07400080 0.60243682 0.25736659 1.0
Pr Pr1 1 0.38868840 0.93673185 0.74115810 1.0
B B2 1 0.73354681 0.26231553 0.00437924 1.0
B B3 1 0.53393219 0.51868602 0.38045631 1.0
B B4 1 0.48066060 0.47130949 0.61943902 1.0
B B5 1 0.08080026 0.62565104 0.81210195 1.0
B B6 1 0.37354265 0.91805124 0.18705773 1.0
Os Os7 1 0.01345192 0.98546214 0.49785994 1.0
Os Os8 1 0.61338989 0.12408855 0.90264624 1.0
Os Os9 1 0.87425848 0.38899632 0.09753587 1.0
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