Cu2Ir3RuO12
高熵材料 HEAMP-ID: mp-3308290 · 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 Cu2Ir3RuO12 were obtained from the Materials Project database (MP-ID: mp-3308290, 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_Cu2Ir3RuO12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48707387
_cell_length_b 4.48707387
_cell_length_c 9.31774666
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.20778965
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu2Ir3RuO12
_chemical_formula_sum 'Cu2 Ir3 Ru1 O12'
_cell_volume 187.60071120
_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
Cu Cu0 1 0.00000000 0.00000000 0.99751660 1.0
Cu Cu1 1 0.50000000 0.50000000 0.50250650 1.0
Ir Ir2 1 0.50000000 0.50000000 0.83218470 1.0
Ir Ir3 1 0.00000000 0.00000000 0.33246359 1.0
Ir Ir4 1 0.50000000 0.50000000 0.16850599 1.0
Ru Ru5 1 0.00000000 0.00000000 0.66695534 1.0
O O6 1 0.69854414 0.69854414 0.66952935 1.0
O O7 1 0.30145586 0.30145586 0.66952935 1.0
O O8 1 0.69549201 0.69549201 0.33314465 1.0
O O9 1 0.19806013 0.80193987 0.16952646 1.0
O O10 1 0.80193987 0.19806013 0.16952646 1.0
O O11 1 0.80159496 0.19840504 0.82621974 1.0
O O12 1 0.30667990 0.30667990 0.99965571 1.0
O O13 1 0.18977162 0.81022838 0.50185773 1.0
O O14 1 0.81022838 0.18977162 0.50185773 1.0
O O15 1 0.69332010 0.69332010 0.99965571 1.0
O O16 1 0.30450799 0.30450799 0.33314465 1.0
O O17 1 0.19840504 0.80159496 0.82621974 1.0
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