Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94343
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['V', 'C']
- Chemical System: C-V
- Density: 5.4390373900883375
- Atomic Density: 0.08627689355952341
- Unit Cell Volume: 69.54353306497448
- Molar Volume: 6.980015751083176
- Full Formula: V4 C2
- Reduced Formula: V2C
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
