Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20235
- 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: 2
- Element list: ['Ce', 'Sn']
- Chemical System: Ce-Sn
- Density: 7.812896972079951
- Atomic Density: 0.03792503341125398
- Unit Cell Volume: 105.4712320652308
- Molar Volume: 15.879065140686134
- Full Formula: Ce1 Sn3
- Reduced Formula: CeSn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
