Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30263
- 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: 4
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.719547278770283
- Atomic Density: 0.08538260670035168
- Unit Cell Volume: 46.84794895098377
- Molar Volume: 7.053123572502965
- Full Formula: V1 O1 F2
- Reduced Formula: VOF2
- Formula Anonymous: ABC2
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
