Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65204
- 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: 6
- Number of elements: 3
- Element list: ['Ti', 'Be', 'Sn']
- Chemical System: Be-Sn-Ti
- Density: 5.791621512310876
- Atomic Density: 0.039356819729516455
- Unit Cell Volume: 152.45134239086337
- Molar Volume: 15.301390715478904
- Full Formula: Ti1 Be1 Sn4
- Reduced Formula: TiBeSn4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
