Pr2Y3Rh2
高熵材料 HEAMP-ID: mp-3305145 · 空间群: C2/c (#15)
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 Pr2Y3Rh2 were obtained from the Materials Project database (MP-ID: mp-3305145, 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_Pr2Y3Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.56455265
_cell_length_b 7.17271592
_cell_length_c 8.90367778
_cell_angle_alpha 96.22364615
_cell_angle_beta 111.73576468
_cell_angle_gamma 90.00240959
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Y3Rh2
_chemical_formula_sum 'Pr4 Y6 Rh4'
_cell_volume 386.76667035
_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
Pr Pr0 1 0.98325767 0.91761591 0.19336215 1.0
Pr Pr1 1 0.78965248 0.58285356 0.80684425 1.0
Pr Pr2 1 0.01674233 0.08238409 0.80663785 1.0
Pr Pr3 1 0.21034752 0.41714644 0.19315575 1.0
Y Y4 1 0.64183068 0.81345924 0.43021464 1.0
Y Y5 1 0.21158361 0.68606212 0.56935675 1.0
Y Y6 1 0.35816932 0.18654076 0.56978536 1.0
Y Y7 1 0.78841639 0.31393788 0.43064325 1.0
Y Y8 1 0.42989589 0.75008670 0.99996265 1.0
Y Y9 1 0.57010411 0.24991330 0.00003735 1.0
Rh Rh10 1 0.81444005 0.57371594 0.22746849 1.0
Rh Rh11 1 0.58694156 0.92662988 0.77334553 1.0
Rh Rh12 1 0.18555995 0.42628406 0.77253151 1.0
Rh Rh13 1 0.41305844 0.07337012 0.22665447 1.0
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