Li8PrO6
高熵材料 HEAMP-ID: mp-8424 · 空间群: R-3 (#148)
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 Li8PrO6 were obtained from the Materials Project database (MP-ID: mp-8424, 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_Li8PrO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.51694497
_cell_length_b 6.51694497
_cell_length_c 6.51694484
_cell_angle_alpha 52.12642424
_cell_angle_beta 52.12642424
_cell_angle_gamma 52.12642181
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li8PrO6
_chemical_formula_sum 'Li8 Pr1 O6'
_cell_volume 159.49619030
_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
Li Li0 1 0.37125900 0.37125900 0.37125900 1.0
Li Li1 1 0.90471600 0.50052500 0.22174000 1.0
Li Li2 1 0.50052500 0.22174000 0.90471600 1.0
Li Li3 1 0.22174000 0.90471600 0.50052500 1.0
Li Li4 1 0.09528400 0.49947500 0.77826000 1.0
Li Li5 1 0.49947500 0.77826000 0.09528400 1.0
Li Li6 1 0.62874100 0.62874100 0.62874100 1.0
Li Li7 1 0.77826000 0.09528400 0.49947500 1.0
Pr Pr8 1 0.00000000 0.00000000 0.00000000 1.0
O O9 1 0.88622200 0.24398900 0.60058300 1.0
O O10 1 0.39941700 0.11377800 0.75601100 1.0
O O11 1 0.11377800 0.75601100 0.39941700 1.0
O O12 1 0.24398900 0.60058300 0.88622200 1.0
O O13 1 0.60058300 0.88622200 0.24398900 1.0
O O14 1 0.75601100 0.39941700 0.11377800 1.0
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