Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35795
- 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: ['Ce', 'Bi', 'Pt']
- Chemical System: Bi-Ce-Pt
- Density: 11.173909191227395
- Atomic Density: 0.03709662494952965
- Unit Cell Volume: 80.86989056501857
- Molar Volume: 16.23366214094459
- Full Formula: Ce1 Bi1 Pt1
- Reduced Formula: CeBiPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
