Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-326454
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'O']
- Chemical System: H-O
- Density: 2.958042217867186
- Atomic Density: 0.20948304221794628
- Unit Cell Volume: 9.54731217775231
- Molar Volume: 2.874762890704328
- Full Formula: H1 O1
- Reduced Formula: HO
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
