ReIr4OsW2
高熵材料 HEAMP-ID: mp-3332803 · 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 ReIr4OsW2 were obtained from the Materials Project database (MP-ID: mp-3332803, 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_ReIr4OsW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.55096989
_cell_length_b 5.49265613
_cell_length_c 4.40229749
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.65309657
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReIr4OsW2
_chemical_formula_sum 'Re1 Ir4 Os1 W2'
_cell_volume 116.64572975
_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 0.66794755 0.83397428 0.75000000 1.0
Ir Ir1 1 0.83139860 0.16492878 0.25000000 1.0
Ir Ir2 1 0.17058157 0.33230300 0.75000000 1.0
Ir Ir3 1 0.17058157 0.83827857 0.75000000 1.0
Ir Ir4 1 0.83139860 0.66647082 0.25000000 1.0
Os Os5 1 0.33175517 0.16587858 0.25000000 1.0
W W6 1 0.66252559 0.33126279 0.75000000 1.0
W W7 1 0.33380936 0.66690518 0.25000000 1.0
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