La2ZnIrO6
弹性数据 ELAMP-ID: mp-6152 · 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
特征分析
关联任务
引用参考
The crystal structure and related material properties of La2ZnIrO6 were obtained from the Materials Project database (MP-ID: mp-6152, 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_La2ZnIrO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.82285400
_cell_length_b 5.59016200
_cell_length_c 9.72790091
_cell_angle_alpha 55.01963928
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2ZnIrO6
_chemical_formula_sum 'La4 Zn2 Ir2 O12'
_cell_volume 259.44669886
_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
La La0 1 0.55951800 0.73402500 0.75102300 1.0
La La1 1 0.05951800 0.26597500 0.74897700 1.0
La La2 1 0.94048200 0.73402500 0.25102300 1.0
La La3 1 0.44048200 0.26597500 0.24897700 1.0
Zn Zn4 1 0.50000000 0.50000000 0.50000000 1.0
Zn Zn5 1 0.00000000 0.50000000 0.00000000 1.0
Ir Ir6 1 0.50000000 0.00000000 0.00000000 1.0
Ir Ir7 1 0.00000000 0.00000000 0.50000000 1.0
O O8 1 0.52806800 0.84929300 0.24652200 1.0
O O9 1 0.02806800 0.15070700 0.25347800 1.0
O O10 1 0.47193200 0.15070700 0.75347800 1.0
O O11 1 0.97193200 0.84929300 0.74652200 1.0
O O12 1 0.80218000 0.65279600 0.55019600 1.0
O O13 1 0.30218000 0.34720400 0.94980400 1.0
O O14 1 0.19782000 0.34720400 0.44980400 1.0
O O15 1 0.69782000 0.65279600 0.05019600 1.0
O O16 1 0.20891200 0.75793900 0.05187900 1.0
O O17 1 0.70891200 0.24206100 0.44812100 1.0
O O18 1 0.79108800 0.24206100 0.94812100 1.0
O O19 1 0.29108800 0.75793900 0.55187900 1.0
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