Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52737
- 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: 14
- Number of elements: 3
- Element list: ['Fe', 'Sn', 'O']
- Chemical System: Fe-O-Sn
- Density: 5.437182112741638
- Atomic Density: 0.0871615025050847
- Unit Cell Volume: 160.6213706467863
- Molar Volume: 6.90917502213628
- Full Formula: Fe5 Sn1 O8
- Reduced Formula: Fe5SnO8
- Formula Anonymous: AB5C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
