Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-309905
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'O']
- Chemical System: H-O
- Density: 2.0345239973984586
- Atomic Density: 0.25762599383627977
- Unit Cell Volume: 15.526383578133746
- Molar Volume: 2.337551685031847
- Full Formula: H3 O1
- Reduced Formula: H3O
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
