DyY3TcRu7
高熵材料 HEAMP-ID: mp-3257959 · 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 DyY3TcRu7 were obtained from the Materials Project database (MP-ID: mp-3257959, 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
加载 3D 结构...
# generated using pymatgen
data_DyY3TcRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16898111
_cell_length_b 5.37953264
_cell_length_c 8.97712552
_cell_angle_alpha 89.99999795
_cell_angle_beta 90.02194599
_cell_angle_gamma 121.35686573
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyY3TcRu7
_chemical_formula_sum 'Dy1 Y3 Tc1 Ru7'
_cell_volume 213.16481486
_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 0.32792329 0.66396264 0.43233148 1.0
Y Y1 1 0.65457205 0.32728553 0.56464032 1.0
Y Y2 1 0.65460232 0.32730066 0.93476507 1.0
Y Y3 1 0.32815436 0.66407818 0.06802062 1.0
Tc Tc4 1 0.68496811 0.84248405 0.74983794 1.0
Ru Ru5 1 0.97522552 0.98761226 0.49978463 1.0
Ru Ru6 1 0.97623137 0.98811519 0.00005411 1.0
Ru Ru7 1 0.83741575 0.16617701 0.25041293 1.0
Ru Ru8 1 0.83741575 0.67123874 0.25041293 1.0
Ru Ru9 1 0.35973860 0.17986930 0.25038837 1.0
Ru Ru10 1 0.18187644 0.82749063 0.74967530 1.0
Ru Ru11 1 0.18187644 0.35438581 0.74967530 1.0
获取直接链接