Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-680114
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Nb', 'O', 'Pu']
- Chemical System: Nb-O-Pu
- Density: 21.68445516294557
- Atomic Density: 0.16963534357047014
- Unit Cell Volume: 29.474989673498634
- Molar Volume: 3.5500507342671046
- Full Formula: Pu1 Nb1 O3
- Reduced Formula: PuNbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
