Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692238
- 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: ['Ir', 'O', 'Yb']
- Chemical System: Ir-O-Yb
- Density: 12.358994738067954
- Atomic Density: 0.08638399680168125
- Unit Cell Volume: 219.94814668763058
- Molar Volume: 6.971361575021259
- Full Formula: Yb4 Ir4 O11
- Reduced Formula: Yb4Ir4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
