Li4InBi3Rh8
高熵材料 HEAMP-ID: mp-3259422 · 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 Li4InBi3Rh8 were obtained from the Materials Project database (MP-ID: mp-3259422, 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_Li4InBi3Rh8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.42767501
_cell_length_b 6.25019549
_cell_length_c 8.85738956
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00003753
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4InBi3Rh8
_chemical_formula_sum 'Li4 In1 Bi3 Rh8'
_cell_volume 245.11793164
_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 0.24999904 0.74999900 0.12500337 1.0
Li Li1 1 0.75001931 0.25000000 0.36977634 1.0
Li Li2 1 0.24999535 0.74999900 0.62499105 1.0
Li Li3 1 0.74999256 0.25000000 0.88025312 1.0
In In4 1 0.25000270 0.25000000 0.12494536 1.0
Bi Bi5 1 0.75003425 0.74999900 0.37103381 1.0
Bi Bi6 1 0.24998629 0.25000000 0.62498357 1.0
Bi Bi7 1 0.74997226 0.74999900 0.87903139 1.0
Rh Rh8 1 0.75001026 0.49714275 0.12502322 1.0
Rh Rh9 1 0.75001026 0.00285725 0.12502322 1.0
Rh Rh10 1 0.25002429 0.00072374 0.37636318 1.0
Rh Rh11 1 0.25002429 0.49927726 0.37636318 1.0
Rh Rh12 1 0.74998858 0.50141253 0.62503000 1.0
Rh Rh13 1 0.74998858 0.99858747 0.62503000 1.0
Rh Rh14 1 0.24998000 0.00066967 0.87357459 1.0
Rh Rh15 1 0.24998000 0.49933133 0.87357459 1.0
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