Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80075
- 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: 4
- Number of elements: 3
- Element list: ['Ce', 'Sn', 'Au']
- Chemical System: Au-Ce-Sn
- Density: 11.932661687114066
- Atomic Density: 0.0440347222507015
- Unit Cell Volume: 90.83740729024986
- Molar Volume: 13.67589132438337
- Full Formula: Ce1 Sn1 Au2
- Reduced Formula: CeSnAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
