Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42541
- 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: 15
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 4.103109447866476
- Atomic Density: 0.08937574131252315
- Unit Cell Volume: 167.83077577559885
- Molar Volume: 6.738003703871029
- Full Formula: V5 O10
- Reduced Formula: VO2
- Formula Anonymous: AB2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
