Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-305370
- Created at: Sept. 4, 2022, 2:59 p.m.
- Last updated at: Sept. 4, 2022, 2:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'O']
- Chemical System: H-O
- Density: 2.710987963137597
- Atomic Density: 0.19198711989437742
- Unit Cell Volume: 10.417365504000003
- Molar Volume: 3.1367420706728177
- Full Formula: H1 O1
- Reduced Formula: HO
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
