Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215799
- 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: ['O']
- Chemical System: O
- Density: 2.854449097515358
- Atomic Density: 0.10744086817901238
- Unit Cell Volume: 18.614890533718548
- Molar Volume: 5.6050745513022315
- Full Formula: O2
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
