Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-326216
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'Pu']
- Chemical System: H-Pu
- Density: 20.03609146767091
- Atomic Density: 0.09849490032057474
- Unit Cell Volume: 20.30561981879804
- Molar Volume: 6.1141650383923745
- Full Formula: Pu1 H1
- Reduced Formula: PuH
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
