Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1036521
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['F', 'O', 'Pu']
- Chemical System: F-O-Pu
- Density: 10.34287843607233
- Atomic Density: 0.06697501103527079
- Unit Cell Volume: 89.58565153263272
- Molar Volume: 8.9916233934304
- Full Formula: Pu2 O2 F2
- Reduced Formula: PuOF
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
