P2Rh3
传统材料 TRAMP-ID: mp-28056 · 空间群: P-4m2 (#115)
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 P2Rh3 were obtained from the Materials Project database (MP-ID: mp-28056, 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_P2Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.34750544
_cell_length_b 3.34750544
_cell_length_c 6.20315970
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural P2Rh3
_chemical_formula_sum 'P2 Rh3'
_cell_volume 69.51132150
_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
P P0 1 0.50000000 0.00000000 0.25600602 1.0
P P1 1 -0.00000000 0.50000000 0.74399398 1.0
Rh Rh2 1 -0.00000000 -0.00000000 0.00000000 1.0
Rh Rh3 1 0.50000000 -0.00000000 0.63161507 1.0
Rh Rh4 1 0.00000000 0.50000000 0.36838493 1.0
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