Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20846
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['O']
- Chemical System: O
- Density: 2.9365299951060746
- Atomic Density: 0.1105303760303647
- Unit Cell Volume: 36.189146763611184
- Molar Volume: 5.448403394869126
- Full Formula: O4
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
