Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48400
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Co', 'O', 'F']
- Chemical System: Co-F-O
- Density: 5.467169911391558
- Atomic Density: 0.10628514606844246
- Unit Cell Volume: 169.35574410754327
- Molar Volume: 5.666022941834256
- Full Formula: Co6 O8 F4
- Reduced Formula: Co3(O2F)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
