Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32242
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Sb', 'As', 'F']
- Chemical System: As-F-Sb
- Density: 3.8225445682353505
- Atomic Density: 0.06602225312122051
- Unit Cell Volume: 302.9281651942246
- Molar Volume: 9.12138025484077
- Full Formula: Sb2 As2 F16
- Reduced Formula: SbAsF8
- Formula Anonymous: ABC8
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
