La2In4RuRh
高熵材料 HEAMP-ID: mp-3331980 · 空间群: Amm2 (#38)
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 La2In4RuRh were obtained from the Materials Project database (MP-ID: mp-3331980, 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_La2In4RuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51469006
_cell_length_b 5.51469003
_cell_length_c 8.09522513
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 130.80178535
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2In4RuRh
_chemical_formula_sum 'La2 In4 Ru1 Rh1'
_cell_volume 186.35991662
_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
La La0 1 0.05789666 0.94210334 0.25000000 1.0
La La1 1 0.94881804 0.05118196 0.75000000 1.0
In In2 1 0.65331443 0.34668557 0.54858930 1.0
In In3 1 0.34770941 0.65229059 0.45261130 1.0
In In4 1 0.65331443 0.34668557 0.95141070 1.0
In In5 1 0.34770941 0.65229059 0.04738870 1.0
Ru Ru6 1 0.19079752 0.80920248 0.75000000 1.0
Rh Rh7 1 0.80044209 0.19955791 0.25000000 1.0
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