Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97814
- 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: 40
- Number of elements: 3
- Element list: ['Sn', 'B', 'F']
- Chemical System: B-F-Sn
- Density: 4.0739146426304815
- Atomic Density: 0.06435574959394917
- Unit Cell Volume: 621.5450873057791
- Molar Volume: 9.357580011104726
- Full Formula: Sn8 B4 F28
- Reduced Formula: Sn2BF7
- Formula Anonymous: AB2C7
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
