Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-320867
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['H', 'O']
- Chemical System: H-O
- Density: 1.9033493760927982
- Atomic Density: 0.2410157241991653
- Unit Cell Volume: 33.19285505782658
- Molar Volume: 2.49865056730637
- Full Formula: H6 O2
- Reduced Formula: H3O
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
