Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114431
- 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: 3
- Number of elements: 3
- Element list: ['Sb', 'As', 'F']
- Chemical System: As-F-Sb
- Density: 6.238866306815936
- Atomic Density: 0.0522598254887045
- Unit Cell Volume: 57.40547297940027
- Molar Volume: 11.523461289210832
- Full Formula: Sb1 As1 F1
- Reduced Formula: SbAsF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
