Li3Zn8Ir4Pd
高熵材料 HEAMP-ID: mp-3257688 · 空间群: P4/mmm (#123)
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 Li3Zn8Ir4Pd were obtained from the Materials Project database (MP-ID: mp-3257688, 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_Li3Zn8Ir4Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.98900869
_cell_length_b 6.00798642
_cell_length_c 5.98100567
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000968
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Zn8Ir4Pd
_chemical_formula_sum 'Li3 Zn8 Ir4 Pd1'
_cell_volume 215.20784542
_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 0.75057606 0.75000000 0.00000197 1.0
Li Li1 1 0.74943455 0.75000000 0.49999458 1.0
Li Li2 1 0.25052571 0.25000000 0.50000561 1.0
Zn Zn3 1 0.49994728 0.00005245 0.25109509 1.0
Zn Zn4 1 0.49994728 0.49994455 0.25109509 1.0
Zn Zn5 1 0.00006572 0.00012609 0.25180592 1.0
Zn Zn6 1 0.00006572 0.49987591 0.25180592 1.0
Zn Zn7 1 0.00006317 0.00012239 0.74819260 1.0
Zn Zn8 1 0.00006317 0.49987561 0.74819260 1.0
Zn Zn9 1 0.49995028 0.00005279 0.74890601 1.0
Zn Zn10 1 0.49995028 0.49995021 0.74890601 1.0
Ir Ir11 1 0.75020014 0.25000000 0.00000012 1.0
Ir Ir12 1 0.24957209 0.75000000 0.00000023 1.0
Ir Ir13 1 0.25035723 0.75000000 0.49999998 1.0
Ir Ir14 1 0.74966235 0.25000000 0.50000008 1.0
Pd Pd15 1 0.24961497 0.25000000 0.99999621 1.0
获取直接链接