Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691949
- 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', 'Rh']
- Chemical System: Ce-O-Rh
- Density: 7.660269287179094
- Atomic Density: 0.07634429975260833
- Unit Cell Volume: 248.87254269891784
- Molar Volume: 7.888134123326282
- Full Formula: Ce4 Rh4 O11
- Reduced Formula: Ce4Rh4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
