NiAg2RhO4
高熵材料 HEAMP-ID: mp-3264087 · 空间群: C2/c (#15)
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 NiAg2RhO4 were obtained from the Materials Project database (MP-ID: mp-3264087, 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_NiAg2RhO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18549291
_cell_length_b 6.03784505
_cell_length_c 7.10446000
_cell_angle_alpha 64.66978150
_cell_angle_beta 104.29507216
_cell_angle_gamma 90.02257581
_symmetry_Int_Tables_number 1
_chemical_formula_structural NiAg2RhO4
_chemical_formula_sum 'Ni2 Ag4 Rh2 O8'
_cell_volume 193.41271698
_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
Ni Ni0 1 0.49999274 0.25084956 0.50002812 1.0
Ni Ni1 1 0.00001827 0.49914798 0.49996025 1.0
Ag Ag2 1 0.99657963 0.00172744 0.99690910 1.0
Ag Ag3 1 0.49660793 0.25139581 0.99690040 1.0
Ag Ag4 1 0.00343751 0.49862901 0.00309530 1.0
Ag Ag5 1 0.50337731 0.74833351 0.00310478 1.0
Rh Rh6 1 0.50001650 0.74592843 0.49999282 1.0
Rh Rh7 1 0.99998617 0.00406321 0.50001191 1.0
O O8 1 0.89304394 0.66577586 0.66481402 1.0
O O9 1 0.39315594 0.91840536 0.66472576 1.0
O O10 1 0.88107663 0.17268660 0.65935069 1.0
O O11 1 0.38102497 0.41680414 0.65951742 1.0
O O12 1 0.10687732 0.83152099 0.33531546 1.0
O O13 1 0.60694342 0.08425392 0.33517654 1.0
O O14 1 0.11902256 0.33318810 0.34048279 1.0
O O15 1 0.61884214 0.57729007 0.34061465 1.0
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