Li4La4Ir3Pd
高熵材料 HEAMP-ID: mp-3342897 · 空间群: Pm (#6)
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 Li4La4Ir3Pd were obtained from the Materials Project database (MP-ID: mp-3342897, 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_Li4La4Ir3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.23109958
_cell_length_b 4.06140616
_cell_length_c 8.65812641
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.75851448
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4La4Ir3Pd
_chemical_formula_sum 'Li4 La4 Ir3 Pd1'
_cell_volume 254.25331809
_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 0.62253690 0.25000000 0.54897573 1.0
Li Li1 1 0.12034717 0.25000000 0.94504366 1.0
Li Li2 1 0.37838877 0.75000000 0.45113889 1.0
Li Li3 1 0.87464477 0.75000000 0.05285295 1.0
La La4 1 0.04115622 0.25000000 0.33162036 1.0
La La5 1 0.56174193 0.25000000 0.18098680 1.0
La La6 1 0.95319236 0.75000000 0.68424940 1.0
La La7 1 0.45969527 0.75000000 0.81001146 1.0
Ir Ir8 1 0.23692779 0.25000000 0.62976332 1.0
Ir Ir9 1 0.73864770 0.25000000 0.87395467 1.0
Ir Ir10 1 0.75834187 0.75000000 0.36763357 1.0
Pd Pd11 1 0.25438325 0.75000000 0.12377219 1.0
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