PuTaN2
传统材料 TRAMP-ID: mp-3262519 · 空间群: Pnma (#62)
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 PuTaN2 were obtained from the Materials Project database (MP-ID: mp-3262519, 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_PuTaN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.26861797
_cell_length_b 5.72698201
_cell_length_c 10.93876755
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuTaN2
_chemical_formula_sum 'Pu4 Ta4 N8'
_cell_volume 204.76625010
_cell_formula_units_Z 4
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
Pu Pu0 1 0.25000000 0.58058830 0.86354932 1.0
Pu Pu1 1 0.75000000 0.41941170 0.13645068 1.0
Pu Pu2 1 0.75000000 0.91941170 0.36354932 1.0
Pu Pu3 1 0.25000000 0.08058830 0.63645068 1.0
Ta Ta4 1 0.25000000 0.92262614 0.10871414 1.0
Ta Ta5 1 0.75000000 0.07737386 0.89128586 1.0
Ta Ta6 1 0.75000000 0.57737386 0.60871414 1.0
Ta Ta7 1 0.25000000 0.42262614 0.39128586 1.0
N N8 1 0.25000000 0.66694830 0.24565167 1.0
N N9 1 0.75000000 0.33305170 0.75434833 1.0
N N10 1 0.75000000 0.83305170 0.74565167 1.0
N N11 1 0.25000000 0.16694830 0.25434833 1.0
N N12 1 0.25000000 0.73835663 0.50768582 1.0
N N13 1 0.75000000 0.26164337 0.49231418 1.0
N N14 1 0.75000000 0.76164337 0.00768582 1.0
N N15 1 0.25000000 0.23835663 0.99231418 1.0
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