Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1603163
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['H', 'O']
- Chemical System: H-O
- Density: 1.379791724837361
- Atomic Density: 0.23696736046671088
- Unit Cell Volume: 25.319942747317214
- Molar Volume: 2.5413376543247557
- Full Formula: H5 O1
- Reduced Formula: H5O
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
