Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23410
- 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: 12
- Number of elements: 3
- Element list: ['Ce', 'Co', 'Si']
- Chemical System: Ce-Co-Si
- Density: 6.101825329767687
- Atomic Density: 0.052070148708123806
- Unit Cell Volume: 230.45833933114542
- Molar Volume: 11.565437989733349
- Full Formula: Ce4 Co2 Si6
- Reduced Formula: Ce2CoSi3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
