Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-11434
- 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', 'Pr']
- Chemical System: O-Pr
- Density: 7.005487618313784
- Atomic Density: 0.06395740705656688
- Unit Cell Volume: 78.1770279645291
- Molar Volume: 9.415861332017013
- Full Formula: Pr2 O3
- Reduced Formula: Pr2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
