Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336912
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'O']
- Chemical System: H-O
- Density: 2.704698584779585
- Atomic Density: 0.1915417178294109
- Unit Cell Volume: 10.44158955377659
- Molar Volume: 3.1440361025494106
- Full Formula: H1 O1
- Reduced Formula: HO
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
