Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-326253
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Pt', 'Pu']
- Chemical System: Pt-Pu
- Density: 21.395912249923878
- Atomic Density: 0.05868999795127011
- Unit Cell Volume: 34.077356786766046
- Molar Volume: 10.26093196493232
- Full Formula: Pu1 Pt1
- Reduced Formula: PuPt
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
