Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106701
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['V', 'C']
- Chemical System: C-V
- Density: 5.7377374209700065
- Atomic Density: 0.10086578535634429
- Unit Cell Volume: 69.3991523019427
- Molar Volume: 5.9704494826711
- Full Formula: V4 C3
- Reduced Formula: V4C3
- Formula Anonymous: A3B4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
