La2B4RuRh4
高熵材料 HEAMP-ID: mp-3245067 · 空间群: F222 (#22)
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 La2B4RuRh4 were obtained from the Materials Project database (MP-ID: mp-3245067, 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
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# generated using pymatgen
data_La2B4RuRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55526796
_cell_length_b 6.35082076
_cell_length_c 5.66974342
_cell_angle_alpha 77.65483839
_cell_angle_beta 55.19960536
_cell_angle_gamma 47.14554742
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2B4RuRh4
_chemical_formula_sum 'La2 B4 Ru1 Rh4'
_cell_volume 156.74265006
_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 0.85815271 0.85815271 0.14184729 1.0
La La1 1 0.14184729 0.14184729 0.85815271 1.0
B B2 1 0.78757763 0.47325918 0.53933672 1.0
B B3 1 0.19982746 0.53933672 0.47325918 1.0
B B4 1 0.53933672 0.19982746 0.78757763 1.0
B B5 1 0.47325918 0.78757763 0.19982746 1.0
Ru Ru6 1 0.75000000 0.75000000 0.75000000 1.0
Rh Rh7 1 0.49883860 0.49883860 0.00116140 1.0
Rh Rh8 1 0.50000000 0.50000000 0.50000000 1.0
Rh Rh9 1 0.00116140 0.00116140 0.49883860 1.0
Rh Rh10 1 0.25000000 0.25000000 0.25000000 1.0
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