Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101772
- 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: 8
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.5136484224000903
- Atomic Density: 0.08182541616637808
- Unit Cell Volume: 97.76913304948378
- Molar Volume: 7.359743515089493
- Full Formula: V2 O3 F3
- Reduced Formula: V2(OF)3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
