LiSc8Ir4Ru3
高熵材料 HEAMP-ID: mp-3258423 · 空间群: Pmmm (#47)
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 LiSc8Ir4Ru3 were obtained from the Materials Project database (MP-ID: mp-3258423, 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_LiSc8Ir4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43025582
_cell_length_b 4.55150883
_cell_length_c 9.11370136
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99969692
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiSc8Ir4Ru3
_chemical_formula_sum 'Li1 Sc8 Ir4 Ru3'
_cell_volume 266.73403478
_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 0.24999375 0.25000000 0.12500008 1.0
Sc Sc1 1 0.99254849 0.75000000 0.12499837 1.0
Sc Sc2 1 0.50730966 0.75000000 0.12500673 1.0
Sc Sc3 1 0.99685431 0.25000000 0.37994993 1.0
Sc Sc4 1 0.50301023 0.25000000 0.37997236 1.0
Sc Sc5 1 0.49910562 0.75000000 0.62499983 1.0
Sc Sc6 1 0.00102307 0.75000000 0.62499876 1.0
Sc Sc7 1 0.50314066 0.25000000 0.87004089 1.0
Sc Sc8 1 0.99698885 0.25000000 0.87003123 1.0
Ir Ir9 1 0.74995168 0.25000000 0.12499951 1.0
Ir Ir10 1 0.24994380 0.75000000 0.37147954 1.0
Ir Ir11 1 0.75004046 0.25000000 0.62499826 1.0
Ir Ir12 1 0.25004999 0.75000000 0.87852189 1.0
Ru Ru13 1 0.74995623 0.75000000 0.37450486 1.0
Ru Ru14 1 0.25004655 0.25000000 0.62499461 1.0
Ru Ru15 1 0.75003865 0.75000000 0.87549715 1.0
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