Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-16543
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['O', 'Pm']
- Chemical System: O-Pm
- Density: 7.537554125484878
- Atomic Density: 0.06714860011898764
- Unit Cell Volume: 74.46171612125906
- Molar Volume: 8.968378714267665
- Full Formula: Pm2 O3
- Reduced Formula: Pm2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
