UVC2
传统材料 TRAMP-ID: mp-7810 · 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 UVC2 were obtained from the Materials Project database (MP-ID: mp-7810, 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_UVC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.19124761
_cell_length_b 5.54752674
_cell_length_c 10.74718300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural UVC2
_chemical_formula_sum 'U4 V4 C8'
_cell_volume 190.26309224
_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 0.57843946 0.35820325 1.0
U U1 1 0.75000000 0.42156416 0.64179770 1.0
U U2 1 0.25000000 0.07843584 0.14179770 1.0
U U3 1 0.75000000 0.92156054 0.85820325 1.0
V V4 1 0.75000000 0.57935682 0.10005769 1.0
V V5 1 0.75000000 0.07935709 0.39994499 1.0
V V6 1 0.25000000 0.42064291 0.89994499 1.0
V V7 1 0.25000000 0.92064318 0.60005769 1.0
C C8 1 0.25000000 0.23512916 0.49111317 1.0
C C9 1 0.75000000 0.76486755 0.50890090 1.0
C C10 1 0.25000000 0.73513245 0.00890090 1.0
C C11 1 0.75000000 0.26487084 0.99111317 1.0
C C12 1 0.25000000 0.66675972 0.74559065 1.0
C C13 1 0.75000000 0.83324028 0.24559065 1.0
C C14 1 0.25000000 0.16678103 0.75439164 1.0
C C15 1 0.75000000 0.33321897 0.25439164 1.0
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