DyY9Ir3Ru
高熵材料 HEAMP-ID: mp-3261777 · 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 DyY9Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3261777, 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_DyY9Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.50960340
_cell_length_b 7.22284752
_cell_length_c 8.54220705
_cell_angle_alpha 96.43698579
_cell_angle_beta 112.76836476
_cell_angle_gamma 89.95019406
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyY9Ir3Ru
_chemical_formula_sum 'Dy1 Y9 Ir3 Ru1'
_cell_volume 367.60853888
_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
Dy Dy0 1 0.57044312 0.74956934 0.99924280 1.0
Y Y1 1 0.78982614 0.08703241 0.81465372 1.0
Y Y2 1 0.97485205 0.41553617 0.18337480 1.0
Y Y3 1 0.20836648 0.91483638 0.18452666 1.0
Y Y4 1 0.02305291 0.58485255 0.81448098 1.0
Y Y5 1 0.21418262 0.18143378 0.56206916 1.0
Y Y6 1 0.65129086 0.31783034 0.43769431 1.0
Y Y7 1 0.78716496 0.81799002 0.43746839 1.0
Y Y8 1 0.35171411 0.68054116 0.56439105 1.0
Y Y9 1 0.42715568 0.24941109 0.99985345 1.0
Ir Ir10 1 0.82496442 0.07201452 0.21878172 1.0
Ir Ir11 1 0.39275926 0.57406020 0.21788714 1.0
Ir Ir12 1 0.17295092 0.92648788 0.78057874 1.0
Ru Ru13 1 0.61127848 0.42840415 0.78499810 1.0
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