Li2CeNdIr2
高熵材料 HEAMP-ID: mp-3324269 · 空间群: P2_1/m (#11)
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 Li2CeNdIr2 were obtained from the Materials Project database (MP-ID: mp-3324269, 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_Li2CeNdIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.92802485
_cell_length_b 7.06721485
_cell_length_c 8.50808329
_cell_angle_alpha 87.61218019
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2CeNdIr2
_chemical_formula_sum 'Li4 Ce2 Nd2 Ir4'
_cell_volume 235.98097758
_cell_formula_units_Z 2
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 0.25000000 0.62786631 0.55270723 1.0
Li Li1 1 0.75000000 0.37213369 0.44729277 1.0
Li Li2 1 0.75000000 0.87951862 0.05147942 1.0
Li Li3 1 0.25000000 0.12048138 0.94852058 1.0
Ce Ce4 1 0.75000000 0.95184427 0.68407504 1.0
Ce Ce5 1 0.25000000 0.04815573 0.31592496 1.0
Nd Nd6 1 0.25000000 0.55310032 0.17942082 1.0
Nd Nd7 1 0.75000000 0.44689968 0.82057918 1.0
Ir Ir8 1 0.25000000 0.75095299 0.85905515 1.0
Ir Ir9 1 0.75000000 0.24904701 0.14094485 1.0
Ir Ir10 1 0.75000000 0.77957834 0.37440351 1.0
Ir Ir11 1 0.25000000 0.22042166 0.62559649 1.0
获取直接链接