Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1229710
- 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: 2.52736054970317
- Atomic Density: 0.1789829683753393
- Unit Cell Volume: 11.17424757313146
- Molar Volume: 3.364644588624302
- Full Formula: H1 O1
- Reduced Formula: HO
- Formula Anonymous: AB
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
