YbY3OsRu7
高熵材料 HEAMP-ID: mp-3322283 · 空间群: Cm (#8)
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 YbY3OsRu7 were obtained from the Materials Project database (MP-ID: mp-3322283, 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_YbY3OsRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19530462
_cell_length_b 5.30409415
_cell_length_c 8.90630288
_cell_angle_alpha 90.00000009
_cell_angle_beta 90.02478058
_cell_angle_gamma 120.69514183
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbY3OsRu7
_chemical_formula_sum 'Yb1 Y3 Os1 Ru7'
_cell_volume 211.04027870
_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
Yb Yb0 1 0.32426881 0.66213391 0.06556699 1.0
Y Y1 1 0.32772429 0.66386214 0.42648578 1.0
Y Y2 1 0.65895209 0.32947605 0.56722142 1.0
Y Y3 1 0.65554776 0.32777388 0.93866721 1.0
Os Os4 1 0.68188998 0.84094499 0.75155098 1.0
Ru Ru5 1 0.97493077 0.98746489 0.50053380 1.0
Ru Ru6 1 0.97033302 0.98516651 0.00101279 1.0
Ru Ru7 1 0.83782684 0.16372344 0.24929861 1.0
Ru Ru8 1 0.83782684 0.67410341 0.24929861 1.0
Ru Ru9 1 0.36576534 0.18288267 0.25072134 1.0
Ru Ru10 1 0.18246613 0.82834001 0.74982223 1.0
Ru Ru11 1 0.18246613 0.35412711 0.74982223 1.0
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