Ca2DyPuN4
高熵材料 HEAMP-ID: mp-3333642 · 空间群: I-4m2 (#119)
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 Ca2DyPuN4 were obtained from the Materials Project database (MP-ID: mp-3333642, 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_Ca2DyPuN4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.99616808
_cell_length_b 5.99643947
_cell_length_c 4.91322601
_cell_angle_alpha 65.85241346
_cell_angle_beta 65.85116737
_cell_angle_gamma 48.28288056
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2DyPuN4
_chemical_formula_sum 'Ca2 Dy1 Pu1 N4'
_cell_volume 117.87110082
_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
Ca Ca0 1 0.24648971 0.25242155 0.25390472 1.0
Ca Ca1 1 0.49741360 0.50339117 0.50208632 1.0
Dy Dy2 1 0.74791178 0.75382572 0.75140202 1.0
Pu Pu3 1 0.99712996 0.00301903 0.00212649 1.0
N N4 1 0.98679149 0.99287615 0.51456864 1.0
N N5 1 0.21073389 0.21690846 0.78898421 1.0
N N6 1 0.50647229 0.51279361 0.99316913 1.0
N N7 1 0.78299328 0.78883030 0.21782448 1.0
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