UReC2
传统材料 TRAMP-ID: mp-1105571 · 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 UReC2 were obtained from the Materials Project database (MP-ID: mp-1105571, 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_UReC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.19034276
_cell_length_b 5.63034107
_cell_length_c 10.99909544
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural UReC2
_chemical_formula_sum 'U4 Re4 C8'
_cell_volume 197.57364820
_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
U U0 1 0.25000000 0.08187711 0.85865571 1.0
U U1 1 0.25000000 0.58187711 0.64134429 1.0
U U2 1 0.75000000 0.91810498 0.14130303 1.0
U U3 1 0.75000000 0.41810498 0.35869697 1.0
Re Re4 1 0.25000000 0.42369855 0.10410852 1.0
Re Re5 1 0.25000000 0.92369855 0.39589148 1.0
Re Re6 1 0.75000000 0.57630941 0.89584598 1.0
Re Re7 1 0.75000000 0.07630941 0.60415402 1.0
C C8 1 0.25000000 0.16267675 0.24254044 1.0
C C9 1 0.25000000 0.66267675 0.25745956 1.0
C C10 1 0.75000000 0.83732400 0.75745482 1.0
C C11 1 0.75000000 0.33732400 0.74254518 1.0
C C12 1 0.25000000 0.74286282 0.99273142 1.0
C C13 1 0.25000000 0.24286282 0.50726858 1.0
C C14 1 0.75000000 0.25714538 0.00727428 1.0
C C15 1 0.75000000 0.75714538 0.49272572 1.0
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