Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65724
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Ti', 'Sn']
- Chemical System: Ba-Sn-Ti
- Density: 4.992583041998218
- Atomic Density: 0.027256505408996594
- Unit Cell Volume: 146.75395616489098
- Molar Volume: 22.094324527796083
- Full Formula: Ba2 Ti1 Sn1
- Reduced Formula: Ba2TiSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
