Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-344933
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'O']
- Chemical System: H-O
- Density: 3.116501072306913
- Atomic Density: 0.15318903421170485
- Unit Cell Volume: 26.111529592072905
- Molar Volume: 3.9311826665592107
- Full Formula: H1 O3
- Reduced Formula: HO3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
