Ni3Ag4RuO8
高熵材料 HEAMP-ID: mp-3269750 · 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 Ni3Ag4RuO8 were obtained from the Materials Project database (MP-ID: mp-3269750, 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_Ni3Ag4RuO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17049583
_cell_length_b 5.98192410
_cell_length_c 7.07426363
_cell_angle_alpha 64.94436045
_cell_angle_beta 104.17655399
_cell_angle_gamma 89.96604328
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ni3Ag4RuO8
_chemical_formula_sum 'Ni3 Ag4 Ru1 O8'
_cell_volume 190.81685093
_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 0.99997604 0.00477720 0.49999916 1.0
Ni Ni1 1 0.50000961 0.25000468 0.49999893 1.0
Ni Ni2 1 0.00004917 0.49524475 0.49999958 1.0
Ag Ag3 1 0.99466442 0.00247077 0.99484254 1.0
Ag Ag4 1 0.49999362 0.24998675 0.99999974 1.0
Ag Ag5 1 0.00532436 0.49752922 0.00515742 1.0
Ag Ag6 1 0.49999598 0.74998510 0.00000025 1.0
Ru Ru7 1 0.50000340 0.75000552 0.50000062 1.0
O O8 1 0.88818353 0.66834145 0.66279073 1.0
O O9 1 0.39534997 0.91183162 0.66512636 1.0
O O10 1 0.87801292 0.17131093 0.65676216 1.0
O O11 1 0.39553517 0.42257667 0.66515425 1.0
O O12 1 0.11181152 0.83167284 0.33721248 1.0
O O13 1 0.60446297 0.07742504 0.33484323 1.0
O O14 1 0.12198959 0.32867732 0.34323783 1.0
O O15 1 0.60464174 0.58816116 0.33487574 1.0
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