Y10OsRuRh2
高熵材料 HEAMP-ID: mp-3323255 · 空间群: P1 (#1)
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 Y10OsRuRh2 were obtained from the Materials Project database (MP-ID: mp-3323255, 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_Y10OsRuRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.44702584
_cell_length_b 7.26373325
_cell_length_c 8.55337801
_cell_angle_alpha 96.52480907
_cell_angle_beta 112.23542356
_cell_angle_gamma 89.91445232
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10OsRuRh2
_chemical_formula_sum 'Y10 Os1 Ru1 Rh2'
_cell_volume 367.98709716
_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
Y Y0 1 0.98245167 0.91418604 0.18860077 1.0
Y Y1 1 0.79224362 0.58584600 0.81109510 1.0
Y Y2 1 0.02287246 0.08604063 0.81416379 1.0
Y Y3 1 0.20753842 0.41156238 0.18186314 1.0
Y Y4 1 0.64497335 0.81870856 0.43290946 1.0
Y Y5 1 0.21270499 0.68093845 0.56602248 1.0
Y Y6 1 0.34909924 0.18568368 0.56428548 1.0
Y Y7 1 0.78838604 0.31625529 0.43825006 1.0
Y Y8 1 0.42360692 0.74961447 0.99995916 1.0
Y Y9 1 0.57482504 0.25091199 0.99969447 1.0
Os Os10 1 0.17560686 0.42607644 0.78255744 1.0
Ru Ru11 1 0.39352456 0.07348336 0.22011011 1.0
Rh Rh12 1 0.82727226 0.57532369 0.22169793 1.0
Rh Rh13 1 0.60489457 0.92536802 0.77879260 1.0
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