Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-646128
- 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: 12
- Number of elements: 2
- Element list: ['H', 'O']
- Chemical System: H-O
- Density: 1.7709511124880726
- Atomic Density: 0.17759785385795837
- Unit Cell Volume: 67.56838407291522
- Molar Volume: 3.3908859984403126
- Full Formula: H8 O4
- Reduced Formula: H2O
- Formula Anonymous: AB2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
