Ac4Yb3Pr3Ru4
高熵材料 HEAMP-ID: mp-3250354 · 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 Ac4Yb3Pr3Ru4 were obtained from the Materials Project database (MP-ID: mp-3250354, 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_Ac4Yb3Pr3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.91551514
_cell_length_b 8.99479576
_cell_length_c 7.56185249
_cell_angle_alpha 84.13105534
_cell_angle_beta 83.78375409
_cell_angle_gamma 44.06147949
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac4Yb3Pr3Ru4
_chemical_formula_sum 'Ac4 Yb3 Pr3 Ru4'
_cell_volume 418.97353986
_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
Ac Ac0 1 0.00901511 0.79700073 0.91338210 1.0
Ac Ac1 1 0.21331854 0.98442643 0.58735787 1.0
Ac Ac2 1 0.98979781 0.20726370 0.08662999 1.0
Ac Ac3 1 0.79086575 0.00891693 0.41471867 1.0
Yb Yb4 1 0.36829895 0.21115301 0.82265294 1.0
Yb Yb5 1 0.79217367 0.63105008 0.68077398 1.0
Yb Yb6 1 0.62730277 0.79530634 0.17689432 1.0
Pr Pr7 1 0.20553622 0.36943300 0.32145156 1.0
Pr Pr8 1 0.57203310 0.43016605 0.74792512 1.0
Pr Pr9 1 0.43397650 0.56903117 0.24966959 1.0
Ru Ru10 1 0.17143521 0.61147181 0.57218784 1.0
Ru Ru11 1 0.37578573 0.82768931 0.92397544 1.0
Ru Ru12 1 0.83457582 0.38419184 0.42213496 1.0
Ru Ru13 1 0.61588582 0.17289860 0.08024563 1.0
获取直接链接