Ir3Pd(RuO6)2
高熵材料 HEAMP-ID: mp-3323712 · 空间群: Cmm2 (#35)
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 Ir3Pd(RuO6)2 were obtained from the Materials Project database (MP-ID: mp-3323712, 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_Ir3Pd(RuO6)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.50872278
_cell_length_b 4.50872278
_cell_length_c 9.45616923
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.16050308
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ir3Pd(RuO6)2
_chemical_formula_sum 'Ir3 Pd1 Ru2 O12'
_cell_volume 192.22974922
_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
Ir Ir0 1 0.00000000 0.00000000 0.33288635 1.0
Ir Ir1 1 0.00000000 0.00000000 0.66710743 1.0
Ir Ir2 1 0.50000000 0.50000000 0.83279956 1.0
Pd Pd3 1 0.50000000 0.50000000 0.16706216 1.0
Ru Ru4 1 0.00000000 0.00000000 0.00056692 1.0
Ru Ru5 1 0.50000000 0.50000000 0.49990386 1.0
O O6 1 0.30193296 0.30193296 0.99587550 1.0
O O7 1 0.69806704 0.69806704 0.99587550 1.0
O O8 1 0.81253678 0.18746322 0.16558327 1.0
O O9 1 0.18746322 0.81253678 0.16558327 1.0
O O10 1 0.30406050 0.30406050 0.33852828 1.0
O O11 1 0.69593950 0.69593950 0.33852828 1.0
O O12 1 0.80557711 0.19442289 0.50024658 1.0
O O13 1 0.19442289 0.80557711 0.50024658 1.0
O O14 1 0.30861690 0.30861690 0.66525764 1.0
O O15 1 0.69138310 0.69138310 0.66525764 1.0
O O16 1 0.80751468 0.19248532 0.83434558 1.0
O O17 1 0.19248532 0.80751468 0.83434558 1.0
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