FeIrRhO6
高熵材料 HEAMP-ID: mp-3309654 · 空间群: P4_2nm (#102)
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 FeIrRhO6 were obtained from the Materials Project database (MP-ID: mp-3309654, 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_FeIrRhO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43196077
_cell_length_b 4.43196077
_cell_length_c 9.12959494
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeIrRhO6
_chemical_formula_sum 'Fe2 Ir2 Rh2 O12'
_cell_volume 179.32602587
_cell_formula_units_Z 2
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
Fe Fe0 1 0.50000000 0.50000000 0.16658803 1.0
Fe Fe1 1 0.00000000 0.00000000 0.66658803 1.0
Ir Ir2 1 0.50000000 0.50000000 0.49908751 1.0
Ir Ir3 1 0.00000000 0.00000000 0.99908751 1.0
Rh Rh4 1 0.50000000 0.50000000 0.83402641 1.0
Rh Rh5 1 0.00000000 0.00000000 0.33402641 1.0
O O6 1 0.19142210 0.80857790 0.50559270 1.0
O O7 1 0.80857790 0.19142210 0.50559270 1.0
O O8 1 0.30857790 0.30857790 0.00559270 1.0
O O9 1 0.69142210 0.69142210 0.00559270 1.0
O O10 1 0.20172718 0.79827282 0.16639572 1.0
O O11 1 0.79827282 0.20172718 0.16639572 1.0
O O12 1 0.29827282 0.29827282 0.66639572 1.0
O O13 1 0.70172718 0.70172718 0.66639572 1.0
O O14 1 0.81091748 0.18908252 0.82816110 1.0
O O15 1 0.18908252 0.81091748 0.82816110 1.0
O O16 1 0.68908252 0.68908252 0.32816110 1.0
O O17 1 0.31091748 0.31091748 0.32816110 1.0
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