Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56579
- 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: 4
- Number of elements: 2
- Element list: ['Ti', 'Sn']
- Chemical System: Sn-Ti
- Density: 6.083444374983527
- Atomic Density: 0.05586553113585236
- Unit Cell Volume: 71.60050067854726
- Molar Volume: 10.779707339317177
- Full Formula: Ti3 Sn1
- Reduced Formula: Ti3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
