Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1434917
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['H', 'O']
- Chemical System: H-O
- Density: 3.0537338583724267
- Atomic Density: 0.1671478171887183
- Unit Cell Volume: 17.948185327558594
- Molar Volume: 3.6028832809708184
- Full Formula: H1 O2
- Reduced Formula: HO2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
