Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61278
- 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: 12
- Number of elements: 2
- Element list: ['As', 'F']
- Chemical System: As-F
- Density: 3.219563219163865
- Atomic Density: 0.0684653650060293
- Unit Cell Volume: 175.2711023879481
- Molar Volume: 8.795893747838297
- Full Formula: As2 F10
- Reduced Formula: AsF5
- Formula Anonymous: AB5
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
