Dy4ErTm5Ru4
高熵材料 HEAMP-ID: mp-3247751 · 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 Dy4ErTm5Ru4 were obtained from the Materials Project database (MP-ID: mp-3247751, 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_Dy4ErTm5Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.26066348
_cell_length_b 7.20861824
_cell_length_c 8.37289142
_cell_angle_alpha 96.96473864
_cell_angle_beta 111.87560785
_cell_angle_gamma 90.00935519
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4ErTm5Ru4
_chemical_formula_sum 'Dy4 Er1 Tm5 Ru4'
_cell_volume 347.65629934
_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 0.79073206 0.08534130 0.81119106 1.0
Dy Dy1 1 0.97858036 0.41421850 0.18826750 1.0
Dy Dy2 1 0.20965487 0.91434827 0.18889822 1.0
Dy Dy3 1 0.02068983 0.58612362 0.81150981 1.0
Er Er4 1 0.20522347 0.18529393 0.56820965 1.0
Tm Tm5 1 0.63708417 0.31531671 0.43207559 1.0
Tm Tm6 1 0.79511394 0.81475115 0.43165842 1.0
Tm Tm7 1 0.36341460 0.68471806 0.56791885 1.0
Tm Tm8 1 0.42098238 0.25013629 0.00033447 1.0
Tm Tm9 1 0.57885029 0.74995816 0.99990444 1.0
Ru Ru10 1 0.60058745 0.42397604 0.77719178 1.0
Ru Ru11 1 0.82149772 0.07609950 0.22243366 1.0
Ru Ru12 1 0.40002481 0.57632305 0.22343164 1.0
Ru Ru13 1 0.17756505 0.92339742 0.77697491 1.0
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