Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1343692
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['H', 'O']
- Chemical System: H-O
- Density: 0.7605158441362148
- Atomic Density: 0.07626748180180212
- Unit Cell Volume: 314.68195137698785
- Molar Volume: 7.896079190932069
- Full Formula: H16 O8
- Reduced Formula: H2O
- Formula Anonymous: AB2
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
