Ir4OsRuW2
高熵材料 HEAMP-ID: mp-3240812 · 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 Ir4OsRuW2 were obtained from the Materials Project database (MP-ID: mp-3240812, 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_Ir4OsRuW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50145431
_cell_length_b 5.52587139
_cell_length_c 4.38703828
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.03326057
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ir4OsRuW2
_chemical_formula_sum 'Ir4 Os1 Ru1 W2'
_cell_volume 115.46083265
_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
Ir Ir0 1 0.66819885 0.83423474 0.25000000 1.0
Ir Ir1 1 0.16510334 0.83524797 0.25000000 1.0
Ir Ir2 1 0.83469392 0.66988056 0.75000000 1.0
Ir Ir3 1 0.33278891 0.16576110 0.75000000 1.0
Os Os4 1 0.16437490 0.33142670 0.25000000 1.0
Ru Ru5 1 0.83356466 0.16592458 0.75000000 1.0
W W6 1 0.33016071 0.66325895 0.75000000 1.0
W W7 1 0.67111572 0.33426540 0.25000000 1.0
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