LiZr2NbPd12
高熵材料 HEAMP-ID: mp-3255689 · 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 LiZr2NbPd12 were obtained from the Materials Project database (MP-ID: mp-3255689, 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_LiZr2NbPd12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61422100
_cell_length_b 5.61422181
_cell_length_c 9.09373533
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000094
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiZr2NbPd12
_chemical_formula_sum 'Li1 Zr2 Nb1 Pd12'
_cell_volume 248.22870924
_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 0.24989241 1.0
Zr Zr1 1 0.00000000 0.00000000 0.00461104 1.0
Zr Zr2 1 0.66666700 0.33333300 0.75217571 1.0
Nb Nb3 1 0.00000000 0.00000000 0.49198879 1.0
Pd Pd4 1 0.49953627 0.50046373 0.49905242 1.0
Pd Pd5 1 0.49953627 0.99907253 0.49905242 1.0
Pd Pd6 1 0.00092747 0.50046373 0.49905242 1.0
Pd Pd7 1 0.49942211 0.50057789 0.00159641 1.0
Pd Pd8 1 0.49942211 0.99884222 0.00159641 1.0
Pd Pd9 1 0.00115778 0.50057789 0.00159641 1.0
Pd Pd10 1 0.83139912 0.16860088 0.25284510 1.0
Pd Pd11 1 0.83139912 0.66279724 0.25284510 1.0
Pd Pd12 1 0.33720276 0.16860088 0.25284510 1.0
Pd Pd13 1 0.16802442 0.83197558 0.74694975 1.0
Pd Pd14 1 0.16802442 0.33604884 0.74694975 1.0
Pd Pd15 1 0.66395116 0.83197558 0.74694975 1.0
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