Ni3Ag4IrO8
高熵材料 HEAMP-ID: mp-3267525 · 空间群: C2/m (#12)
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 Ni3Ag4IrO8 were obtained from the Materials Project database (MP-ID: mp-3267525, 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_Ni3Ag4IrO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17096946
_cell_length_b 6.01180112
_cell_length_c 7.08260668
_cell_angle_alpha 64.76402115
_cell_angle_beta 104.34623212
_cell_angle_gamma 90.00668837
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ni3Ag4IrO8
_chemical_formula_sum 'Ni3 Ag4 Ir1 O8'
_cell_volume 191.54758357
_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
Ni Ni0 1 0.99999010 0.00580073 0.49989242 1.0
Ni Ni1 1 0.50000316 0.25001445 0.49999873 1.0
Ni Ni2 1 0.00002381 0.49422262 0.50010508 1.0
Ag Ag3 1 0.99246444 0.00228380 0.99547227 1.0
Ag Ag4 1 0.50000257 0.25000039 0.00000210 1.0
Ag Ag5 1 0.00754056 0.49771359 0.00452692 1.0
Ag Ag6 1 0.50001246 0.75000034 0.99999831 1.0
Ir Ir7 1 0.50000104 0.74997111 0.50000016 1.0
O O8 1 0.88942066 0.66951748 0.66022548 1.0
O O9 1 0.39460158 0.91715162 0.66499417 1.0
O O10 1 0.87258830 0.17193067 0.65525370 1.0
O O11 1 0.39468086 0.41705914 0.66506786 1.0
O O12 1 0.11057682 0.83048141 0.33977354 1.0
O O13 1 0.60531188 0.08294137 0.33493587 1.0
O O14 1 0.12740479 0.32807366 0.34475025 1.0
O O15 1 0.60538198 0.58283961 0.33500215 1.0
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