Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1222739
- 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: 2
- Element list: ['H', 'O']
- Chemical System: H-O
- Density: 2.8844509315060978
- Atomic Density: 0.20427144433927635
- Unit Cell Volume: 9.790893712379011
- Molar Volume: 2.948107005107268
- Full Formula: H1 O1
- Reduced Formula: HO
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
