Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25580
- 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: 48
- Number of elements: 4
- Element list: ['K', 'Ce', 'Si', 'O']
- Chemical System: Ce-K-O-Si
- Density: 3.0535438448356524
- Atomic Density: 0.07040861721959514
- Unit Cell Volume: 681.7347349727714
- Molar Volume: 8.553130281223591
- Full Formula: K4 Ce2 Si12 O30
- Reduced Formula: K2Ce(Si2O5)3
- Formula Anonymous: AB2C6D15
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
