Y12IrOs2Ru
高熵材料 HEAMP-ID: mp-3258390 · 空间群: Pm (#6)
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 Y12IrOs2Ru were obtained from the Materials Project database (MP-ID: mp-3258390, 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
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# generated using pymatgen
data_Y12IrOs2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39678331
_cell_length_b 7.35471498
_cell_length_c 9.17158629
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.04991747
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y12IrOs2Ru
_chemical_formula_sum 'Y12 Ir1 Os2 Ru1'
_cell_volume 431.49103636
_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 0.63095195 0.04252465 0.25000000 1.0
Y Y1 1 0.36932636 0.95787136 0.75000000 1.0
Y Y2 1 0.12871265 0.45785937 0.75000000 1.0
Y Y3 1 0.87202412 0.54488402 0.25000000 1.0
Y Y4 1 0.17357424 0.17374184 0.06634608 1.0
Y Y5 1 0.82599534 0.82506141 0.93525577 1.0
Y Y6 1 0.67083243 0.32804453 0.93720879 1.0
Y Y7 1 0.82599534 0.82506141 0.56474423 1.0
Y Y8 1 0.33009860 0.67184847 0.06346717 1.0
Y Y9 1 0.17357424 0.17374184 0.43365392 1.0
Y Y10 1 0.33009860 0.67184847 0.43653283 1.0
Y Y11 1 0.67083243 0.32804453 0.56279121 1.0
Ir Ir12 1 0.96178680 0.11484427 0.75000000 1.0
Os Os13 1 0.46729020 0.38385989 0.25000000 1.0
Os Os14 1 0.53497328 0.61553729 0.75000000 1.0
Ru Ru15 1 0.03393241 0.88522566 0.25000000 1.0
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