Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97755
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 44
- Number of elements: 3
- Element list: ['Ce', 'Si', 'O']
- Chemical System: Ce-O-Si
- Density: 4.79765007047309
- Atomic Density: 0.07087738962895775
- Unit Cell Volume: 620.7903568449608
- Molar Volume: 8.496561162206781
- Full Formula: Ce8 Si8 O28
- Reduced Formula: Ce2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
