P4IrRu4Pt3
高熵材料 HEAMP-ID: mp-3284093 · 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 P4IrRu4Pt3 were obtained from the Materials Project database (MP-ID: mp-3284093, 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_P4IrRu4Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.80303339
_cell_length_b 8.08501381
_cell_length_c 5.65886879
_cell_angle_alpha 90.75202708
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural P4IrRu4Pt3
_chemical_formula_sum 'P4 Ir1 Ru4 Pt3'
_cell_volume 173.98151902
_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 0.64933589 0.67941170 1.0
P P1 1 0.75000000 0.34519389 0.32612145 1.0
P P2 1 0.25000000 0.14478908 0.80659179 1.0
P P3 1 0.75000000 0.85673729 0.18441868 1.0
Ir Ir4 1 0.75000000 0.11756708 0.56213205 1.0
Ru Ru5 1 0.25000000 0.37895947 0.56164366 1.0
Ru Ru6 1 0.75000000 0.62216628 0.43836000 1.0
Ru Ru7 1 0.25000000 0.87679425 0.94267140 1.0
Ru Ru8 1 0.75000000 0.12378724 0.05529325 1.0
Pt Pt9 1 0.25000000 0.88502298 0.44173868 1.0
Pt Pt10 1 0.75000000 0.61529745 0.93886570 1.0
Pt Pt11 1 0.25000000 0.38434910 0.06275263 1.0
获取直接链接