Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216069
- 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: 3
- Number of elements: 1
- Element list: ['O']
- Chemical System: O
- Density: 3.202719637063221
- Atomic Density: 0.12054969858792258
- Unit Cell Volume: 24.886001666872342
- Molar Volume: 4.995566833049995
- Full Formula: O3
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
