Li2Lu2As6Rh7
高熵材料 HEAMP-ID: mp-3207871 · 空间群: Fmmm (#69)
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 Li2Lu2As6Rh7 were obtained from the Materials Project database (MP-ID: mp-3207871, 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_Li2Lu2As6Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.00345040
_cell_length_b 7.07283966
_cell_length_c 7.00345056
_cell_angle_alpha 109.36175217
_cell_angle_beta 109.29368710
_cell_angle_gamma 109.36175359
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Lu2As6Rh7
_chemical_formula_sum 'Li2 Lu2 As6 Rh7'
_cell_volume 268.35075667
_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 0.50000000 0.50000000 0.50000000 1.0
Li Li1 1 0.00000000 0.50000000 0.00000000 1.0
Lu Lu2 1 0.50000000 0.00000000 0.00000000 1.0
Lu Lu3 1 0.00000000 0.00000000 0.50000000 1.0
As As4 1 0.68491558 0.99987937 0.68491558 1.0
As As5 1 0.68453602 0.67194180 0.98756078 1.0
As As6 1 0.31546398 0.32805820 0.01243922 1.0
As As7 1 0.98756078 0.67194180 0.68453602 1.0
As As8 1 0.01243922 0.32805820 0.31546398 1.0
As As9 1 0.31508442 0.00012063 0.31508442 1.0
Rh Rh10 1 0.74998114 0.50000000 0.25001886 1.0
Rh Rh11 1 0.49924321 0.24857699 0.74937079 1.0
Rh Rh12 1 0.74937079 0.24857699 0.49924321 1.0
Rh Rh13 1 0.25062921 0.75142301 0.50075679 1.0
Rh Rh14 1 0.25001886 0.50000000 0.74998114 1.0
Rh Rh15 1 0.50075679 0.75142301 0.25062921 1.0
Rh Rh16 1 0.00000000 0.00000000 0.00000000 1.0
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