La2B4Ir2Rh3
高熵材料 HEAMP-ID: mp-3246518 · 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 La2B4Ir2Rh3 were obtained from the Materials Project database (MP-ID: mp-3246518, 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_La2B4Ir2Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.58860462
_cell_length_b 6.30571213
_cell_length_c 5.75188053
_cell_angle_alpha 77.85668986
_cell_angle_beta 54.32637776
_cell_angle_gamma 47.81693190
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2B4Ir2Rh3
_chemical_formula_sum 'La2 B4 Ir2 Rh3'
_cell_volume 157.99201733
_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 0.85750454 0.85750454 0.14249546 1.0
La La1 1 0.14249546 0.14249546 0.85750454 1.0
B B2 1 0.78718265 0.47330976 0.53400231 1.0
B B3 1 0.20550429 0.53400231 0.47330976 1.0
B B4 1 0.53400231 0.20550429 0.78718265 1.0
B B5 1 0.47330976 0.78718265 0.20550429 1.0
Ir Ir6 1 0.75000000 0.75000000 0.75000000 1.0
Ir Ir7 1 0.50000000 0.50000000 0.50000000 1.0
Rh Rh8 1 0.49907832 0.49907832 0.00092168 1.0
Rh Rh9 1 0.00092168 0.00092168 0.49907832 1.0
Rh Rh10 1 0.25000000 0.25000000 0.25000000 1.0
获取直接链接