Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46890
- 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: 9
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 4.158466655895722
- Atomic Density: 0.0884494197036642
- Unit Cell Volume: 101.7530700614326
- Molar Volume: 6.808570118578766
- Full Formula: V3 O4 F2
- Reduced Formula: V3(O2F)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
