Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15859
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['V', 'As', 'C']
- Chemical System: As-C-V
- Density: 6.5160491425967155
- Atomic Density: 0.08313005386609122
- Unit Cell Volume: 96.23475058595147
- Molar Volume: 7.244240175401154
- Full Formula: V4 As2 C2
- Reduced Formula: V2AsC
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
