Re4IrOs2Pt
高熵材料 HEAMP-ID: mp-3336882 · 空间群: Amm2 (#38)
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 Re4IrOs2Pt were obtained from the Materials Project database (MP-ID: mp-3336882, 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
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# generated using pymatgen
data_Re4IrOs2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49934097
_cell_length_b 5.54153985
_cell_length_c 4.38516728
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.74842145
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re4IrOs2Pt
_chemical_formula_sum 'Re4 Ir1 Os2 Pt1'
_cell_volume 116.02546029
_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
Re Re0 1 0.67379403 0.83588127 0.25000000 1.0
Re Re1 1 0.16208723 0.83588127 0.25000000 1.0
Re Re2 1 0.32330411 0.16440697 0.75000000 1.0
Re Re3 1 0.84110486 0.16440697 0.75000000 1.0
Ir Ir4 1 0.33329328 0.66658757 0.75000000 1.0
Os Os5 1 0.16212925 0.32425950 0.25000000 1.0
Os Os6 1 0.83762799 0.67525398 0.75000000 1.0
Pt Pt7 1 0.66666124 0.33332148 0.25000000 1.0
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