Li6Y2PaN6
高熵材料 HEAMP-ID: mp-3326358 · 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 Li6Y2PaN6 were obtained from the Materials Project database (MP-ID: mp-3326358, 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_Li6Y2PaN6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.03733524
_cell_length_b 6.03733565
_cell_length_c 5.45880508
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000853
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li6Y2PaN6
_chemical_formula_sum 'Li6 Y2 Pa1 N6'
_cell_volume 172.31329794
_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 0.98899194 0.65690668 0.60536193 1.0
Li Li1 1 0.34309332 0.33208526 0.60536193 1.0
Li Li2 1 0.66791474 0.01100806 0.60536193 1.0
Li Li3 1 0.00956838 0.33481351 0.39401850 1.0
Li Li4 1 0.66518649 0.67475587 0.39401850 1.0
Li Li5 1 0.32524413 0.99043162 0.39401850 1.0
Y Y6 1 0.00000000 0.00000000 0.99617024 1.0
Y Y7 1 0.33333300 0.66666700 0.99404709 1.0
Pa Pa8 1 0.66666700 0.33333300 0.00678866 1.0
N N9 1 0.98715981 0.65371505 0.23094805 1.0
N N10 1 0.34628495 0.33344376 0.23094805 1.0
N N11 1 0.66655624 0.01284019 0.23094805 1.0
N N12 1 0.98485576 0.33334495 0.77066852 1.0
N N13 1 0.66665505 0.65151082 0.77066852 1.0
N N14 1 0.34848918 0.01514424 0.77066852 1.0
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