Lu3In4CoRh
高熵材料 HEAMP-ID: mp-3337782 · 空间群: P-6 (#174)
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 Lu3In4CoRh were obtained from the Materials Project database (MP-ID: mp-3337782, 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_Lu3In4CoRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.85710265
_cell_length_b 7.85710207
_cell_length_c 3.52303328
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001287
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu3In4CoRh
_chemical_formula_sum 'Lu3 In4 Co1 Rh1'
_cell_volume 188.35282712
_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
Lu Lu0 1 0.04051381 0.29537061 0.50000000 1.0
Lu Lu1 1 0.70462939 0.74514220 0.50000000 1.0
Lu Lu2 1 0.25485780 0.95948619 0.50000000 1.0
In In3 1 0.66055363 0.07458720 0.00000000 1.0
In In4 1 0.92541280 0.58596643 0.00000000 1.0
In In5 1 0.41403357 0.33944637 0.00000000 1.0
In In6 1 0.33333300 0.66666700 0.00000000 1.0
Co Co7 1 0.66666700 0.33333300 0.50000000 1.0
Rh Rh8 1 0.00000000 0.00000000 0.00000000 1.0
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