Li6Pr2PaN6
高熵材料 HEAMP-ID: mp-3326367 · 空间群: P31m (#157)
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 Li6Pr2PaN6 were obtained from the Materials Project database (MP-ID: mp-3326367, 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_Li6Pr2PaN6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30481465
_cell_length_b 6.30481637
_cell_length_c 5.50817557
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000136
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li6Pr2PaN6
_chemical_formula_sum 'Li6 Pr2 Pa1 N6'
_cell_volume 189.61957411
_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 0.92923121 0.59559179 0.59119225 1.0
Li Li1 1 0.40440821 0.33363942 0.59119225 1.0
Li Li2 1 0.66636058 0.07076879 0.59119225 1.0
Li Li3 1 0.04207139 0.33212250 0.40396752 1.0
Li Li4 1 0.66787750 0.70994889 0.40396752 1.0
Li Li5 1 0.29005111 0.95792861 0.40396752 1.0
Pr Pr6 1 0.00000000 0.00000000 0.97444276 1.0
Pr Pr7 1 0.33333300 0.66666700 0.97501088 1.0
Pa Pa8 1 0.66666700 0.33333300 0.03280536 1.0
N N9 1 0.98020568 0.64749511 0.23759769 1.0
N N10 1 0.35250489 0.33271156 0.23759769 1.0
N N11 1 0.66728844 0.01979432 0.23759769 1.0
N N12 1 0.96230234 0.33345415 0.77315721 1.0
N N13 1 0.66654585 0.62884819 0.77315721 1.0
N N14 1 0.37115181 0.03769766 0.77315721 1.0
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