Y10Ir2OsRu
高熵材料 HEAMP-ID: mp-3314399 · 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 Y10Ir2OsRu were obtained from the Materials Project database (MP-ID: mp-3314399, 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_Y10Ir2OsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46519735
_cell_length_b 7.28921002
_cell_length_c 8.49859685
_cell_angle_alpha 96.48204093
_cell_angle_beta 112.37647114
_cell_angle_gamma 89.93132291
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10Ir2OsRu
_chemical_formula_sum 'Y10 Ir2 Os1 Ru1'
_cell_volume 367.60111081
_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 0.97952476 0.91427744 0.18559015 1.0
Y Y1 1 0.79246988 0.58562712 0.81445263 1.0
Y Y2 1 0.02397253 0.08599511 0.81477853 1.0
Y Y3 1 0.20750860 0.41181118 0.18102112 1.0
Y Y4 1 0.64666166 0.82026109 0.43506930 1.0
Y Y5 1 0.21235315 0.67946930 0.56402802 1.0
Y Y6 1 0.34842810 0.18290636 0.56381564 1.0
Y Y7 1 0.78828605 0.31926284 0.43860898 1.0
Y Y8 1 0.42518600 0.74967766 0.99988838 1.0
Y Y9 1 0.57508338 0.25044063 0.99973292 1.0
Ir Ir10 1 0.82770483 0.57598207 0.22050959 1.0
Ir Ir11 1 0.60599386 0.92453753 0.77905262 1.0
Os Os12 1 0.17466671 0.42561681 0.78335643 1.0
Ru Ru13 1 0.39215849 0.07413485 0.22009470 1.0
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