Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-345353
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'O']
- Chemical System: H-O
- Density: 2.0545187088570898
- Atomic Density: 0.2601578673445728
- Unit Cell Volume: 15.375279790028785
- Molar Volume: 2.3148024779984144
- Full Formula: H3 O1
- Reduced Formula: H3O
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
