Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48434
- 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: 16
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.7145305204626546
- Atomic Density: 0.08526744647535983
- Unit Cell Volume: 187.64488279385264
- Molar Volume: 7.062649356739267
- Full Formula: V4 O4 F8
- Reduced Formula: VOF2
- Formula Anonymous: ABC2
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
