Yb2NiIrO6
高熵材料 HEAMP-ID: mp-3266114 · 空间群: P2_1/c (#14)
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 Yb2NiIrO6 were obtained from the Materials Project database (MP-ID: mp-3266114, 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
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# generated using pymatgen
data_Yb2NiIrO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.52834286
_cell_length_b 5.19679742
_cell_length_c 9.05652023
_cell_angle_alpha 55.64099378
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2NiIrO6
_chemical_formula_sum 'Yb4 Ni2 Ir2 O12'
_cell_volume 214.79215120
_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
Yb Yb0 1 0.92724414 0.22550622 0.75195878 1.0
Yb Yb1 1 0.42724414 0.77449378 0.74804122 1.0
Yb Yb2 1 0.57275586 0.22550622 0.25195878 1.0
Yb Yb3 1 0.07275586 0.77449378 0.24804122 1.0
Ni Ni4 1 0.50000000 0.00000000 0.00000000 1.0
Ni Ni5 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir6 1 0.50000000 0.50000000 0.50000000 1.0
Ir Ir7 1 0.00000000 0.50000000 0.00000000 1.0
O O8 1 0.46823733 0.64127636 0.25222487 1.0
O O9 1 0.19123841 0.85619820 0.94882427 1.0
O O10 1 0.20264386 0.26093291 0.55426052 1.0
O O11 1 0.70264386 0.73906709 0.94573948 1.0
O O12 1 0.69123841 0.14380180 0.55117573 1.0
O O13 1 0.96823733 0.35872364 0.24777513 1.0
O O14 1 0.03176267 0.64127636 0.75222487 1.0
O O15 1 0.30876159 0.85619820 0.44882427 1.0
O O16 1 0.29735614 0.26093291 0.05426052 1.0
O O17 1 0.80876159 0.14380180 0.05117573 1.0
O O18 1 0.79735614 0.73906709 0.44573948 1.0
O O19 1 0.53176267 0.35872364 0.74777513 1.0
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