Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1104555
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'O']
- Chemical System: H-O
- Density: 2.9369594591155987
- Atomic Density: 0.20799000049766483
- Unit Cell Volume: 9.615846892708934
- Molar Volume: 2.895399175725091
- Full Formula: H1 O1
- Reduced Formula: HO
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
