Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65266
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sr', 'Be', 'Sn']
- Chemical System: Be-Sn-Sr
- Density: 5.506492666132907
- Atomic Density: 0.03481626051308276
- Unit Cell Volume: 172.3332693281464
- Molar Volume: 17.296920092084804
- Full Formula: Sr1 Be1 Sn4
- Reduced Formula: SrBeSn4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
