Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116561
- 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: 30
- Number of elements: 3
- Element list: ['Ce', 'Mg', 'Sn']
- Chemical System: Ce-Mg-Sn
- Density: 3.3310896229532965
- Atomic Density: 0.039633851087147405
- Unit Cell Volume: 756.928715658633
- Molar Volume: 15.194437569941014
- Full Formula: Ce6 Mg23 Sn1
- Reduced Formula: Ce6Mg23Sn
- Formula Anonymous: AB6C23
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
