Dy3TmGaRu7
高熵材料 HEAMP-ID: mp-3343589 · 空间群: P3m1 (#156)
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 Dy3TmGaRu7 were obtained from the Materials Project database (MP-ID: mp-3343589, 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_Dy3TmGaRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29892935
_cell_length_b 5.29882388
_cell_length_c 8.62654018
_cell_angle_alpha 90.00023379
_cell_angle_beta 90.00022558
_cell_angle_gamma 120.00409795
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3TmGaRu7
_chemical_formula_sum 'Dy3 Tm1 Ga1 Ru7'
_cell_volume 209.75724005
_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 0.66666404 0.33334519 0.57200619 1.0
Dy Dy1 1 0.33332976 0.66666368 0.42847997 1.0
Dy Dy2 1 0.33333832 0.66664952 0.06561539 1.0
Tm Tm3 1 0.66666153 0.33334894 0.93393688 1.0
Ga Ga4 1 0.99999724 0.00000307 0.49996011 1.0
Ru Ru5 1 0.99999884 0.99998888 0.99970770 1.0
Ru Ru6 1 0.17147261 0.34298018 0.74979247 1.0
Ru Ru7 1 0.17147384 0.82854391 0.74979609 1.0
Ru Ru8 1 0.65702380 0.82853800 0.74979421 1.0
Ru Ru9 1 0.82842690 0.65681648 0.25030365 1.0
Ru Ru10 1 0.82842567 0.17155609 0.25030192 1.0
Ru Ru11 1 0.34318844 0.17156605 0.25030442 1.0
获取直接链接