Na2NiRhO4
高熵材料 HEAMP-ID: mp-3263592 · 空间群: P2/m (#10)
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 Na2NiRhO4 were obtained from the Materials Project database (MP-ID: mp-3263592, 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
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# generated using pymatgen
data_Na2NiRhO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.02270428
_cell_length_b 5.45859562
_cell_length_c 10.18866615
_cell_angle_alpha 101.00371238
_cell_angle_beta 89.99987482
_cell_angle_gamma 89.99987283
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2NiRhO4
_chemical_formula_sum 'Na4 Ni2 Rh2 O8'
_cell_volume 165.01940664
_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
Na Na0 1 0.00001032 0.99999863 0.00001679 1.0
Na Na1 1 0.99999435 0.50000135 0.49998423 1.0
Na Na2 1 0.50000038 0.24998423 0.25000454 1.0
Na Na3 1 0.49999912 0.75001722 0.74999512 1.0
Ni Ni4 1 0.99998326 0.25005025 0.74998680 1.0
Ni Ni5 1 0.99998565 0.74994917 0.25001283 1.0
Rh Rh6 1 0.50001742 0.49998986 0.00000028 1.0
Rh Rh7 1 0.49998402 0.00001047 0.49999949 1.0
O O8 1 0.50001901 0.82397276 0.13431713 1.0
O O9 1 0.49998840 0.32399239 0.63426198 1.0
O O10 1 0.49999255 0.67598873 0.36570239 1.0
O O11 1 0.50002208 0.17604639 0.86571743 1.0
O O12 1 0.99998369 0.09503904 0.38455576 1.0
O O13 1 0.00001980 0.59505922 0.88459808 1.0
O O14 1 0.00002008 0.40494249 0.11544679 1.0
O O15 1 0.99997887 0.90495878 0.61539936 1.0
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