Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215175
- 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: 1
- Number of elements: 1
- Element list: ['O']
- Chemical System: O
- Density: 3.65914752579375
- Atomic Density: 0.13772954904278178
- Unit Cell Volume: 7.260606071463854
- Molar Volume: 4.372439176526594
- Full Formula: O1
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
