Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60687
- 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: 15
- Number of elements: 3
- Element list: ['Ba', 'Sb', 'F']
- Chemical System: Ba-F-Sb
- Density: 4.629446957721637
- Atomic Density: 0.06868735167380262
- Unit Cell Volume: 218.38081734807963
- Molar Volume: 8.767466809026569
- Full Formula: Ba1 Sb2 F12
- Reduced Formula: BaSb2F12
- Formula Anonymous: AB2C12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
