NaPr6RhI12
高熵材料 HEAMP-ID: mp-3318174 · 空间群: R-3 (#148)
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 NaPr6RhI12 were obtained from the Materials Project database (MP-ID: mp-3318174, 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_NaPr6RhI12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.03595492
_cell_length_b 10.03595329
_cell_length_c 10.03595450
_cell_angle_alpha 107.14657816
_cell_angle_beta 107.14657051
_cell_angle_gamma 107.14656427
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaPr6RhI12
_chemical_formula_sum 'Na1 Pr6 Rh1 I12'
_cell_volume 838.43618497
_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
Na Na0 1 0.50000000 0.50000000 0.50000000 1.0
Pr Pr1 1 0.89553403 0.97014117 0.68925619 1.0
Pr Pr2 1 0.97014117 0.68925619 0.89553403 1.0
Pr Pr3 1 0.68925619 0.89553403 0.97014117 1.0
Pr Pr4 1 0.10446597 0.02985883 0.31074381 1.0
Pr Pr5 1 0.02985883 0.31074381 0.10446597 1.0
Pr Pr6 1 0.31074381 0.10446597 0.02985883 1.0
Rh Rh7 1 0.00000000 0.00000000 0.00000000 1.0
I I8 1 0.53983513 0.84919956 0.62168950 1.0
I I9 1 0.84919956 0.62168950 0.53983513 1.0
I I10 1 0.62168950 0.53983513 0.84919956 1.0
I I11 1 0.46016487 0.15080044 0.37831050 1.0
I I12 1 0.15080044 0.37831050 0.46016487 1.0
I I13 1 0.37831050 0.46016487 0.15080044 1.0
I I14 1 0.68119280 0.22792363 0.07442856 1.0
I I15 1 0.22792363 0.07442856 0.68119280 1.0
I I16 1 0.07442856 0.68119280 0.22792363 1.0
I I17 1 0.31880720 0.77207637 0.92557144 1.0
I I18 1 0.77207637 0.92557144 0.31880720 1.0
I I19 1 0.92557144 0.31880720 0.77207637 1.0
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