PrNd4(IrO6)2
高熵材料 HEAMP-ID: mp-3318152 · 空间群: C2/m (#12)
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 PrNd4(IrO6)2 were obtained from the Materials Project database (MP-ID: mp-3318152, 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_PrNd4(IrO6)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.07432061
_cell_length_b 7.07432042
_cell_length_c 7.52828733
_cell_angle_alpha 74.63387344
_cell_angle_beta 74.63387629
_cell_angle_gamma 51.22071149
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrNd4(IrO6)2
_chemical_formula_sum 'Pr1 Nd4 Ir2 O12'
_cell_volume 280.74191000
_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
Pr Pr0 1 0.00000000 0.00000000 0.50000000 1.0
Nd Nd1 1 0.30438000 0.30438000 0.35864422 1.0
Nd Nd2 1 0.69562000 0.69562000 0.64135578 1.0
Nd Nd3 1 0.69369649 0.69369649 0.16648174 1.0
Nd Nd4 1 0.30630351 0.30630351 0.83351826 1.0
Ir Ir5 1 0.75351587 0.24648413 1.00000000 1.0
Ir Ir6 1 0.24648413 0.75351587 0.00000000 1.0
O O7 1 0.09564984 0.59530518 0.57721842 1.0
O O8 1 0.99975317 0.99975317 0.17279051 1.0
O O9 1 0.40469482 0.90435016 0.42278158 1.0
O O10 1 0.50048956 0.50048956 0.17604575 1.0
O O11 1 0.10082691 0.57739604 0.08020214 1.0
O O12 1 0.90435016 0.40469482 0.42278158 1.0
O O13 1 0.00024683 0.00024683 0.82720949 1.0
O O14 1 0.59530518 0.09564884 0.57721842 1.0
O O15 1 0.49951044 0.49951044 0.82395425 1.0
O O16 1 0.57739604 0.10082691 0.08020214 1.0
O O17 1 0.42260396 0.89917309 0.91979786 1.0
O O18 1 0.89917309 0.42260396 0.91979786 1.0
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