PuZr4C5
传统材料 TRAMP-ID: mp-1219663 · 空间群: R-3m (#166)
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 PuZr4C5 were obtained from the Materials Project database (MP-ID: mp-1219663, 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_PuZr4C5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.96943334
_cell_length_b 13.96943334
_cell_length_c 13.96943329
_cell_angle_alpha 13.83740369
_cell_angle_beta 13.83740369
_cell_angle_gamma 13.83740210
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuZr4C5
_chemical_formula_sum 'Pu1 Zr4 C5'
_cell_volume 135.69895748
_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
Pu Pu0 1 0.00000000 0.00000000 0.00000000 1.0
Zr Zr1 1 0.59717400 0.59717400 0.59717400 1.0
Zr Zr2 1 0.19906800 0.19906800 0.19906800 1.0
Zr Zr3 1 0.80093200 0.80093200 0.80093200 1.0
Zr Zr4 1 0.40282600 0.40282600 0.40282600 1.0
C C5 1 0.70089500 0.70089500 0.70089500 1.0
C C6 1 0.50000000 0.50000000 0.50000000 1.0
C C7 1 0.10060900 0.10060900 0.10060900 1.0
C C8 1 0.29910500 0.29910500 0.29910500 1.0
C C9 1 0.89939100 0.89939100 0.89939100 1.0
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