PuWC2
传统材料 TRAMP-ID: mp-1188092 · 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 PuWC2 were obtained from the Materials Project database (MP-ID: mp-1188092, 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_PuWC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.29175500
_cell_length_b 5.69825400
_cell_length_c 10.93596200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuWC2
_chemical_formula_sum 'Pu4 W4 C8'
_cell_volume 205.12863989
_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 0.08501400 0.86028000 1.0
Pu Pu1 1 0.25000000 0.58501400 0.63972000 1.0
Pu Pu2 1 0.75000000 0.91498600 0.13972000 1.0
Pu Pu3 1 0.75000000 0.41498600 0.36028000 1.0
W W4 1 0.25000000 0.41309600 0.10693500 1.0
W W5 1 0.25000000 0.91309600 0.39306500 1.0
W W6 1 0.75000000 0.58690400 0.89306500 1.0
W W7 1 0.75000000 0.08690400 0.60693500 1.0
C C8 1 0.25000000 0.16166300 0.24539400 1.0
C C9 1 0.25000000 0.66166300 0.25460600 1.0
C C10 1 0.75000000 0.83833700 0.75460600 1.0
C C11 1 0.75000000 0.33833700 0.74539400 1.0
C C12 1 0.25000000 0.73606000 0.98931200 1.0
C C13 1 0.25000000 0.23606000 0.51068800 1.0
C C14 1 0.75000000 0.26394000 0.01068800 1.0
C C15 1 0.75000000 0.76394000 0.48931200 1.0
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