MoOs4Ru2W
高熵材料 HEAMP-ID: mp-3334733 · 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 MoOs4Ru2W were obtained from the Materials Project database (MP-ID: mp-3334733, 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
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# generated using pymatgen
data_MoOs4Ru2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50460085
_cell_length_b 5.49982771
_cell_length_c 4.38158725
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02871311
_symmetry_Int_Tables_number 1
_chemical_formula_structural MoOs4Ru2W
_chemical_formula_sum 'Mo1 Os4 Ru2 W1'
_cell_volume 114.84478656
_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 0.33338932 0.66677963 0.75000000 1.0
Os Os1 1 0.66684804 0.83541786 0.25000000 1.0
Os Os2 1 0.16856981 0.83541786 0.25000000 1.0
Os Os3 1 0.33143986 0.16362353 0.75000000 1.0
Os Os4 1 0.83218267 0.16362353 0.75000000 1.0
Ru Ru5 1 0.16642355 0.33284611 0.25000000 1.0
Ru Ru6 1 0.83431855 0.66863711 0.75000000 1.0
W W7 1 0.66682819 0.33365538 0.25000000 1.0
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