V3C2
传统材料 TRAMP-ID: mp-1216509 · 空间群: P-3m1 (#164)
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 V3C2 were obtained from the Materials Project database (MP-ID: mp-1216509, 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_V3C2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.95520200
_cell_length_b 2.95520200
_cell_length_c 27.56275400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999990
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3C2
_chemical_formula_sum 'V12 C8'
_cell_volume 208.46232819
_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
V V0 1 0.33333300 0.66666700 0.04183500 1.0
V V1 1 0.00000000 0.00000000 0.37567400 1.0
V V2 1 0.66666700 0.33333300 0.70986600 1.0
V V3 1 0.66666700 0.33333300 0.95816500 1.0
V V4 1 0.33333300 0.66666700 0.29013400 1.0
V V5 1 0.00000000 0.00000000 0.62432600 1.0
V V6 1 0.33333300 0.66666700 0.87711300 1.0
V V7 1 0.00000000 0.00000000 0.20745500 1.0
V V8 1 0.66666700 0.33333300 0.54193800 1.0
V V9 1 0.66666700 0.33333300 0.12288700 1.0
V V10 1 0.33333300 0.66666700 0.45806200 1.0
V V11 1 0.00000000 0.00000000 0.79254500 1.0
C C12 1 0.66666700 0.33333300 0.33295500 1.0
C C13 1 0.33333300 0.66666700 0.66704500 1.0
C C14 1 0.00000000 0.00000000 0.08212400 1.0
C C15 1 0.66666700 0.33333300 0.42236100 1.0
C C16 1 0.33333300 0.66666700 0.75664700 1.0
C C17 1 0.00000000 0.00000000 0.91787600 1.0
C C18 1 0.66666700 0.33333300 0.24335300 1.0
C C19 1 0.33333300 0.66666700 0.57763900 1.0
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