Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36224
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ti', 'Sn']
- Chemical System: Sn-Ti
- Density: 5.229785158084064
- Atomic Density: 0.044059757853926775
- Unit Cell Volume: 68.08934379408144
- Molar Volume: 13.668120419466366
- Full Formula: Ti2 Sn1
- Reduced Formula: Ti2Sn
- Formula Anonymous: AB2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
