Li6Nd2PaN6
高熵材料 HEAMP-ID: mp-3326364 · 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 Li6Nd2PaN6 were obtained from the Materials Project database (MP-ID: mp-3326364, 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_Li6Nd2PaN6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25745420
_cell_length_b 6.25745626
_cell_length_c 5.49818923
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001007
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li6Nd2PaN6
_chemical_formula_sum 'Li6 Nd2 Pa1 N6'
_cell_volume 186.44286703
_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 0.93872204 0.60438331 0.59385930 1.0
Li Li1 1 0.39561669 0.33433874 0.59385930 1.0
Li Li2 1 0.66566126 0.06127796 0.59385930 1.0
Li Li3 1 0.03492410 0.32954648 0.40237844 1.0
Li Li4 1 0.67045352 0.70537663 0.40237844 1.0
Li Li5 1 0.29462337 0.96507590 0.40237844 1.0
Nd Nd6 1 0.00000000 0.00000000 0.97611641 1.0
Nd Nd7 1 0.33333300 0.66666700 0.97899160 1.0
Pa Pa8 1 0.66666700 0.33333300 0.02937909 1.0
N N9 1 0.98086520 0.64880554 0.23651693 1.0
N N10 1 0.35119446 0.33206066 0.23651693 1.0
N N11 1 0.66793934 0.01913480 0.23651693 1.0
N N12 1 0.96606696 0.33337744 0.77241663 1.0
N N13 1 0.66662256 0.63268952 0.77241663 1.0
N N14 1 0.36731048 0.03393304 0.77241663 1.0
获取直接链接