DyHo3(Tm3Ru2)2
高熵材料 HEAMP-ID: mp-3244609 · 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 DyHo3(Tm3Ru2)2 were obtained from the Materials Project database (MP-ID: mp-3244609, 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_DyHo3(Tm3Ru2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.24382775
_cell_length_b 7.20635023
_cell_length_c 8.35135005
_cell_angle_alpha 97.00000629
_cell_angle_beta 111.93764537
_cell_angle_gamma 90.03123684
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyHo3(Tm3Ru2)2
_chemical_formula_sum 'Dy1 Ho3 Tm6 Ru4'
_cell_volume 345.52992207
_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 0.79059362 0.08554641 0.81158366 1.0
Ho Ho1 1 0.97908163 0.41377754 0.18768596 1.0
Ho Ho2 1 0.20915866 0.91411563 0.18841977 1.0
Ho Ho3 1 0.02140514 0.58607164 0.81250608 1.0
Tm Tm4 1 0.20531027 0.18446451 0.56741463 1.0
Tm Tm5 1 0.63823003 0.31607559 0.43250782 1.0
Tm Tm6 1 0.79411847 0.81533209 0.43218517 1.0
Tm Tm7 1 0.36145295 0.68420861 0.56738168 1.0
Tm Tm8 1 0.42035410 0.25014011 0.00016215 1.0
Tm Tm9 1 0.57979532 0.74990785 0.00006965 1.0
Ru Ru10 1 0.60076228 0.42400162 0.77706241 1.0
Ru Ru11 1 0.82366192 0.07658970 0.22321990 1.0
Ru Ru12 1 0.39877891 0.57629537 0.22267949 1.0
Ru Ru13 1 0.17729569 0.92347432 0.77712062 1.0
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