Ba2LuIrO6
高熵材料 HEAMP-ID: mp-1188660 · 空间群: P4/mnc (#128)
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 Ba2LuIrO6 were obtained from the Materials Project database (MP-ID: mp-1188660, 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_Ba2LuIrO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.90118300
_cell_length_b 5.90118300
_cell_length_c 8.35592700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2LuIrO6
_chemical_formula_sum 'Ba4 Lu2 Ir2 O12'
_cell_volume 290.98647429
_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
Ba Ba0 1 0.00000000 0.50000000 0.75000000 1.0
Ba Ba1 1 0.50000000 0.00000000 0.25000000 1.0
Ba Ba2 1 0.00000000 0.50000000 0.25000000 1.0
Ba Ba3 1 0.50000000 0.00000000 0.75000000 1.0
Lu Lu4 1 0.50000000 0.50000000 0.00000000 1.0
Lu Lu5 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir6 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir7 1 0.50000000 0.50000000 0.50000000 1.0
O O8 1 0.24729600 0.23006900 0.00000000 1.0
O O9 1 0.74729600 0.26993100 0.50000000 1.0
O O10 1 0.75270400 0.76993100 0.00000000 1.0
O O11 1 0.25270400 0.73006900 0.50000000 1.0
O O12 1 0.23006900 0.75270400 0.00000000 1.0
O O13 1 0.73006900 0.74729600 0.50000000 1.0
O O14 1 0.76993100 0.24729600 0.00000000 1.0
O O15 1 0.26993100 0.25270400 0.50000000 1.0
O O16 1 0.00000000 0.00000000 0.76121800 1.0
O O17 1 0.50000000 0.50000000 0.26121800 1.0
O O18 1 0.00000000 0.00000000 0.23878200 1.0
O O19 1 0.50000000 0.50000000 0.73878200 1.0
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