Li2CeNdRh2
高熵材料 HEAMP-ID: mp-3346059 · 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 Li2CeNdRh2 were obtained from the Materials Project database (MP-ID: mp-3346059, 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_Li2CeNdRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.87748436
_cell_length_b 7.07557319
_cell_length_c 8.65531266
_cell_angle_alpha 93.51372530
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2CeNdRh2
_chemical_formula_sum 'Li4 Ce2 Nd2 Rh4'
_cell_volume 237.01578139
_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 0.61787191 0.54764842 1.0
Li Li1 1 0.75000000 0.38212809 0.45235158 1.0
Li Li2 1 0.75000000 0.87417951 0.05057560 1.0
Li Li3 1 0.25000000 0.12582049 0.94942440 1.0
Ce Ce4 1 0.25000000 0.54785488 0.18551089 1.0
Ce Ce5 1 0.75000000 0.45214512 0.81448911 1.0
Nd Nd6 1 0.75000000 0.94628644 0.67901863 1.0
Nd Nd7 1 0.25000000 0.05371356 0.32098137 1.0
Rh Rh8 1 0.25000000 0.70949889 0.86847598 1.0
Rh Rh9 1 0.75000000 0.29050111 0.13152402 1.0
Rh Rh10 1 0.75000000 0.74822645 0.35331347 1.0
Rh Rh11 1 0.25000000 0.25177355 0.64668653 1.0
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