Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107793
- 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: 10
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.3063460652235013
- Atomic Density: 0.08032881408490242
- Unit Cell Volume: 124.48833104184308
- Molar Volume: 7.496862525114565
- Full Formula: V2 O2 F6
- Reduced Formula: VOF3
- Formula Anonymous: ABC3
- Spacegroup Number: 39
- Spacegroup Symbol: Aem2
- Crystal System: orthorhombic
- Pointgroup: mm2
