La4Dy3Tm3Ru4
高熵材料 HEAMP-ID: mp-3314385 · 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 La4Dy3Tm3Ru4 were obtained from the Materials Project database (MP-ID: mp-3314385, 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_La4Dy3Tm3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.56092147
_cell_length_b 7.11822859
_cell_length_c 8.74355536
_cell_angle_alpha 96.08117383
_cell_angle_beta 111.90554510
_cell_angle_gamma 90.05696550
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4Dy3Tm3Ru4
_chemical_formula_sum 'La4 Dy3 Tm3 Ru4'
_cell_volume 376.36505419
_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
La La0 1 0.77556678 0.09682393 0.80476630 1.0
La La1 1 0.97319562 0.40308683 0.19466496 1.0
La La2 1 0.22177964 0.90262031 0.19586941 1.0
La La3 1 0.02901510 0.59770203 0.80458376 1.0
Dy Dy4 1 0.20569662 0.18659603 0.57036492 1.0
Dy Dy5 1 0.63525280 0.31469877 0.42994978 1.0
Dy Dy6 1 0.79569675 0.81401225 0.42953513 1.0
Tm Tm7 1 0.36696724 0.68516135 0.57202769 1.0
Tm Tm8 1 0.42581761 0.24999791 0.00034258 1.0
Tm Tm9 1 0.57289647 0.74957694 0.99891687 1.0
Ru Ru10 1 0.60406081 0.41926323 0.77718335 1.0
Ru Ru11 1 0.82533136 0.08137332 0.22053427 1.0
Ru Ru12 1 0.39450219 0.58155097 0.22522524 1.0
Ru Ru13 1 0.17422102 0.91753514 0.77603573 1.0
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