La2B4Os3Rh
高熵材料 HEAMP-ID: mp-3250835 · 空间群: C2 (#5)
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 La2B4Os3Rh were obtained from the Materials Project database (MP-ID: mp-3250835, 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_La2B4Os3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.91825141
_cell_length_b 6.08662527
_cell_length_c 5.64522623
_cell_angle_alpha 72.15992762
_cell_angle_beta 56.87577899
_cell_angle_gamma 50.69313935
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2B4Os3Rh
_chemical_formula_sum 'La2 B4 Os3 Rh1'
_cell_volume 153.75194469
_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 0.00386906 0.00386906 0.99613094 1.0
La La1 1 0.24780269 0.24780269 0.25219731 1.0
B B2 1 0.31894557 0.67246374 0.31444425 1.0
B B3 1 0.67246374 0.31894557 0.69414444 1.0
B B4 1 0.57589307 0.92811000 0.57448373 1.0
B B5 1 0.92811000 0.57589307 0.92151420 1.0
Os Os6 1 0.36594998 0.36594998 0.63405002 1.0
Os Os7 1 0.61468188 0.61468188 0.88531812 1.0
Os Os8 1 0.88676402 0.88676402 0.61323598 1.0
Rh Rh9 1 0.63552100 0.63552100 0.36447900 1.0
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