Li4La4IrPt3
高熵材料 HEAMP-ID: mp-3282208 · 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 Li4La4IrPt3 were obtained from the Materials Project database (MP-ID: mp-3282208, 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_Li4La4IrPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.11766260
_cell_length_b 7.24790191
_cell_length_c 8.67964815
_cell_angle_alpha 89.44399337
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4La4IrPt3
_chemical_formula_sum 'Li4 La4 Ir1 Pt3'
_cell_volume 259.02682131
_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 0.75000000 0.87614326 0.94711393 1.0
Li Li1 1 0.25000000 0.62336532 0.44758403 1.0
Li Li2 1 0.75000000 0.37881873 0.55126519 1.0
Li Li3 1 0.25000000 0.12176716 0.05452121 1.0
La La4 1 0.75000000 0.44852706 0.18287377 1.0
La La5 1 0.25000000 0.04303833 0.68448584 1.0
La La6 1 0.75000000 0.94411145 0.32254777 1.0
La La7 1 0.25000000 0.55567642 0.80592914 1.0
Ir Ir8 1 0.75000000 0.76124217 0.62511737 1.0
Pt Pt9 1 0.75000000 0.25598785 0.87942623 1.0
Pt Pt10 1 0.25000000 0.24621499 0.37682182 1.0
Pt Pt11 1 0.25000000 0.74510727 0.12231270 1.0
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