Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12397
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Ce', 'Pt', 'O']
- Chemical System: Ba-Ce-O-Pt
- Density: 7.672169304551301
- Atomic Density: 0.06545704798428388
- Unit Cell Volume: 152.7719368340745
- Molar Volume: 9.200141077926254
- Full Formula: Ba2 Ce1 Pt1 O6
- Reduced Formula: Ba2CePtO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
