DyNp3O8
高熵材料 HEAMP-ID: mp-3251547 · 空间群: Pm-3m (#221)
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 DyNp3O8 were obtained from the Materials Project database (MP-ID: mp-3251547, 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_DyNp3O8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36454485
_cell_length_b 5.36528540
_cell_length_c 5.36372369
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.06914811
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyNp3O8
_chemical_formula_sum 'Dy1 Np3 O8'
_cell_volume 154.38026765
_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 0.00000000 0.24999936 0.25000000 1.0
Np Np1 1 0.49999900 0.74999791 0.25000000 1.0
Np Np2 1 0.49999900 0.25000013 0.75000100 1.0
Np Np3 1 0.00000000 0.74999878 0.75000100 1.0
O O4 1 0.25256742 0.99683769 0.99702978 1.0
O O5 1 0.25257049 0.50322245 0.99702576 1.0
O O6 1 0.74743258 0.99683769 0.50296922 1.0
O O7 1 0.74742951 0.50322245 0.50297324 1.0
O O8 1 0.25227985 0.50311114 0.50460461 1.0
O O9 1 0.25229665 0.99682613 0.50460949 1.0
O O10 1 0.74772015 0.50311114 0.99539539 1.0
O O11 1 0.74770335 0.99682613 0.99539051 1.0
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