Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692266
- 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: 9
- Number of elements: 3
- Element list: ['O', 'Ti', 'Yb']
- Chemical System: O-Ti-Yb
- Density: 7.464101717743934
- Atomic Density: 0.07752784837052291
- Unit Cell Volume: 116.08731815936628
- Molar Volume: 7.767713004517865
- Full Formula: Yb2 Ti2 O5
- Reduced Formula: Yb2Ti2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
