Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97871
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 3
- Element list: ['Ce', 'B', 'O']
- Chemical System: B-Ce-O
- Density: 4.911161313284206
- Atomic Density: 0.11013297838609293
- Unit Cell Volume: 363.19729645167763
- Molar Volume: 5.4680631072086285
- Full Formula: Ce4 B12 O24
- Reduced Formula: Ce(BO2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
