MoIr2Os4W
高熵材料 HEAMP-ID: mp-3335970 · 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 MoIr2Os4W were obtained from the Materials Project database (MP-ID: mp-3335970, 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_MoIr2Os4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53288581
_cell_length_b 5.51862462
_cell_length_c 4.38556097
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.08552715
_symmetry_Int_Tables_number 1
_chemical_formula_structural MoIr2Os4W
_chemical_formula_sum 'Mo1 Ir2 Os4 W1'
_cell_volume 115.86797389
_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
Mo Mo0 1 0.33689135 0.67378270 0.75000000 1.0
Ir Ir1 1 0.16677048 0.33354097 0.25000000 1.0
Ir Ir2 1 0.83411678 0.66823356 0.75000000 1.0
Os Os3 1 0.66507559 0.83835949 0.25000000 1.0
Os Os4 1 0.17328390 0.83835949 0.25000000 1.0
Os Os5 1 0.33259311 0.15987317 0.75000000 1.0
Os Os6 1 0.82727906 0.15987317 0.75000000 1.0
W W7 1 0.66398972 0.32797844 0.25000000 1.0
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