LiLu3As6Rh7
高熵材料 HEAMP-ID: mp-3213102 · 空间群: R-3m (#166)
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 LiLu3As6Rh7 were obtained from the Materials Project database (MP-ID: mp-3213102, 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_LiLu3As6Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.09090953
_cell_length_b 7.09090998
_cell_length_c 7.12787145
_cell_angle_alpha 109.57684562
_cell_angle_beta 109.57684690
_cell_angle_gamma 109.36539082
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiLu3As6Rh7
_chemical_formula_sum 'Li1 Lu3 As6 Rh7'
_cell_volume 275.53329277
_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 0.00000000 0.00000000 0.50000000 1.0
Lu Lu1 1 0.50000000 0.50000000 0.50000000 1.0
Lu Lu2 1 0.00000000 0.50000000 0.00000000 1.0
Lu Lu3 1 0.50000000 0.00000000 0.00000000 1.0
As As4 1 0.68910236 1.00000000 0.67823470 1.0
As As5 1 0.68910236 0.68910236 0.01086766 1.0
As As6 1 0.31089764 0.31089764 0.98913234 1.0
As As7 1 1.00000000 0.68910236 0.67823470 1.0
As As8 1 0.00000000 0.31089764 0.32176530 1.0
As As9 1 0.31089764 0.00000000 0.32176530 1.0
Rh Rh10 1 0.74920183 0.49840367 0.24920183 1.0
Rh Rh11 1 0.50159633 0.25079817 0.75079817 1.0
Rh Rh12 1 0.74920183 0.25079817 0.50000000 1.0
Rh Rh13 1 0.25079817 0.74920183 0.50000000 1.0
Rh Rh14 1 0.25079817 0.50159633 0.75079817 1.0
Rh Rh15 1 0.49840367 0.74920183 0.24920183 1.0
Rh Rh16 1 0.00000000 0.00000000 0.00000000 1.0
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