Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692230
- 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: ['Co', 'O', 'Yb']
- Chemical System: Co-O-Yb
- Density: 8.997736550091
- Atomic Density: 0.09326388023542732
- Unit Cell Volume: 203.7230270929971
- Molar Volume: 6.457098658985906
- Full Formula: Yb4 Co4 O11
- Reduced Formula: Yb4Co4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
