Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214730
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['O']
- Chemical System: O
- Density: 3.1088879538982326
- Atomic Density: 0.11701789362047031
- Unit Cell Volume: 34.182806374667706
- Molar Volume: 5.1463417890018555
- Full Formula: O4
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
