Yb3CeNpRu7
高熵材料 HEAMP-ID: mp-3290771 · 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 Yb3CeNpRu7 were obtained from the Materials Project database (MP-ID: mp-3290771, 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_Yb3CeNpRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54584647
_cell_length_b 5.54584608
_cell_length_c 7.93571822
_cell_angle_alpha 89.99995054
_cell_angle_beta 90.00005001
_cell_angle_gamma 119.99997952
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3CeNpRu7
_chemical_formula_sum 'Yb3 Ce1 Np1 Ru7'
_cell_volume 211.37451037
_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
Yb Yb0 1 0.33333321 0.66666679 0.41860534 1.0
Yb Yb1 1 0.33332896 0.66667104 0.05917458 1.0
Yb Yb2 1 0.66666755 0.33333245 0.94527796 1.0
Ce Ce3 1 0.66666984 0.33333016 0.57569137 1.0
Np Np4 1 0.00000089 0.99999911 0.49700321 1.0
Ru Ru5 1 0.00000243 0.99999757 0.00217416 1.0
Ru Ru6 1 0.17142059 0.34284603 0.74235572 1.0
Ru Ru7 1 0.17142318 0.82857682 0.74235642 1.0
Ru Ru8 1 0.65715397 0.82857941 0.74235572 1.0
Ru Ru9 1 0.82849250 0.65698009 0.25833409 1.0
Ru Ru10 1 0.82848897 0.17151103 0.25833535 1.0
Ru Ru11 1 0.34301991 0.17150750 0.25833409 1.0
获取直接链接