Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215808
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Pu']
- Chemical System: Pu
- Density: 21.73058406803646
- Atomic Density: 0.05363304758194795
- Unit Cell Volume: 37.29044106516835
- Molar Volume: 11.228414254846408
- Full Formula: Pu2
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
