LiZr2PaPd12
高熵材料 HEAMP-ID: mp-3269654 · 空间群: P3m1 (#156)
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 LiZr2PaPd12 were obtained from the Materials Project database (MP-ID: mp-3269654, 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_LiZr2PaPd12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.67446085
_cell_length_b 5.67446064
_cell_length_c 9.21132283
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000123
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiZr2PaPd12
_chemical_formula_sum 'Li1 Zr2 Pa1 Pd12'
_cell_volume 256.86316022
_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 0.33333300 0.66666700 0.24879458 1.0
Zr Zr1 1 0.00000000 0.00000000 0.00248300 1.0
Zr Zr2 1 0.66666700 0.33333300 0.75598843 1.0
Pa Pa3 1 0.00000000 0.00000000 0.48873805 1.0
Pd Pd4 1 0.50034661 0.49965339 0.50060812 1.0
Pd Pd5 1 0.50034661 0.00069123 0.50060812 1.0
Pd Pd6 1 0.99930877 0.49965339 0.50060812 1.0
Pd Pd7 1 0.49922941 0.50077059 0.00102817 1.0
Pd Pd8 1 0.49922941 0.99845882 0.00102817 1.0
Pd Pd9 1 0.00154118 0.50077059 0.00102817 1.0
Pd Pd10 1 0.83003997 0.16996003 0.24908979 1.0
Pd Pd11 1 0.83003997 0.66007895 0.24908979 1.0
Pd Pd12 1 0.33992105 0.16996003 0.24908979 1.0
Pd Pd13 1 0.16890882 0.83109118 0.75060623 1.0
Pd Pd14 1 0.16890882 0.33781863 0.75060623 1.0
Pd Pd15 1 0.66218137 0.83109118 0.75060623 1.0
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