Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39511
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Sr', 'Mg', 'Sn']
- Chemical System: Mg-Sn-Sr
- Density: 3.528532439676538
- Atomic Density: 0.027640192124311097
- Unit Cell Volume: 108.53759577746683
- Molar Volume: 21.78762265079623
- Full Formula: Sr1 Mg1 Sn1
- Reduced Formula: SrMgSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
