P4Ru4Pt3Rh
高熵材料 HEAMP-ID: mp-3223993 · 空间群: Pm (#6)
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 P4Ru4Pt3Rh were obtained from the Materials Project database (MP-ID: mp-3223993, 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_P4Ru4Pt3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.83796063
_cell_length_b 8.02242727
_cell_length_c 5.62239632
_cell_angle_alpha 91.56001119
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural P4Ru4Pt3Rh
_chemical_formula_sum 'P4 Ru4 Pt3 Rh1'
_cell_volume 173.04807086
_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 0.25000000 0.64410861 0.69069390 1.0
P P1 1 0.75000000 0.34842913 0.31853980 1.0
P P2 1 0.25000000 0.13762531 0.79502826 1.0
P P3 1 0.75000000 0.86822100 0.19741164 1.0
Ru Ru4 1 0.25000000 0.37453178 0.55572705 1.0
Ru Ru5 1 0.75000000 0.62306853 0.44627620 1.0
Ru Ru6 1 0.25000000 0.87579610 0.95449696 1.0
Ru Ru7 1 0.75000000 0.12819236 0.03901026 1.0
Pt Pt8 1 0.25000000 0.88067846 0.45286348 1.0
Pt Pt9 1 0.75000000 0.61828558 0.94816389 1.0
Pt Pt10 1 0.25000000 0.38491381 0.05682548 1.0
Rh Rh11 1 0.75000000 0.11614833 0.54496209 1.0
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