Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691951
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Ce', 'O', 'Sc']
- Chemical System: Ce-O-Sc
- Density: 5.752698576733596
- Atomic Density: 0.07183687283111366
- Unit Cell Volume: 264.4881277706566
- Molar Volume: 8.38307755149347
- Full Formula: Ce4 Sc4 O11
- Reduced Formula: Ce4Sc4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
