Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1440479
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['H', 'O']
- Chemical System: H-O
- Density: 2.5999825592216883
- Atomic Density: 0.26073634632249276
- Unit Cell Volume: 11.50587573352523
- Molar Volume: 2.309666774478573
- Full Formula: H2 O1
- Reduced Formula: H2O
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
