BaRhO3
传统材料 TRAMP-ID: mp-7685 · 空间群: P6_3/mmc (#194)
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 BaRhO3 were obtained from the Materials Project database (MP-ID: mp-7685, 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_BaRhO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77151052
_cell_length_b 5.77151040
_cell_length_c 9.65416446
_cell_angle_alpha 89.99994841
_cell_angle_beta 90.00004596
_cell_angle_gamma 119.99995595
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaRhO3
_chemical_formula_sum 'Ba4 Rh4 O12'
_cell_volume 278.49954569
_cell_formula_units_Z 4
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
Ba Ba0 1 0.66666655 0.33333359 0.75001728 1.0
Ba Ba1 1 0.33333342 0.66666677 0.24998310 1.0
Ba Ba2 1 -0.00000004 0.00000008 0.49996354 1.0
Ba Ba3 1 0.00000000 0.00000015 0.00003161 1.0
Rh Rh4 1 0.33333300 0.66666705 0.88649837 1.0
Rh Rh5 1 0.66666722 0.33333256 0.38633263 1.0
Rh Rh6 1 0.66666703 0.33333267 0.11357109 1.0
Rh Rh7 1 0.33333279 0.66666727 0.61361908 1.0
O O8 1 0.18277272 0.36554686 0.75004643 1.0
O O9 1 0.81722412 0.18277610 0.24995832 1.0
O O10 1 0.36555307 0.18277518 0.24995783 1.0
O O11 1 0.63445317 0.81722702 0.75004644 1.0
O O12 1 0.18277298 0.81722714 0.75004637 1.0
O O13 1 0.81722454 0.63444693 0.24995784 1.0
O O14 1 0.50001378 0.00002800 0.49997282 1.0
O O15 1 0.49999953 0.50000042 0.00001723 1.0
O O16 1 0.49999945 -0.00000076 0.00001717 1.0
O O17 1 0.50001383 0.49998616 0.49997282 1.0
O O18 1 -0.00002795 0.49998628 0.49997287 1.0
O O19 1 0.00000078 0.50000052 0.00001717 1.0
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