Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115404
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['As', 'I', 'F']
- Chemical System: As-F-I
- Density: 4.832663358913624
- Atomic Density: 0.048540788835488444
- Unit Cell Volume: 82.40492369327912
- Molar Volume: 12.406351244949647
- Full Formula: As1 I1 F2
- Reduced Formula: AsIF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
