Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87099
- 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: 12
- Number of elements: 2
- Element list: ['As', 'F']
- Chemical System: As-F
- Density: 3.231355511001677
- Atomic Density: 0.06871613304814377
- Unit Cell Volume: 174.63147979518266
- Molar Volume: 8.763794603780715
- Full Formula: As2 F10
- Reduced Formula: AsF5
- Formula Anonymous: AB5
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
