Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117094
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.3582252685301364
- Atomic Density: 0.08029393657663375
- Unit Cell Volume: 373.6272161892018
- Molar Volume: 7.500118958861081
- Full Formula: V6 O2 F22
- Reduced Formula: V3OF11
- Formula Anonymous: AB3C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
