Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6836
- 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: 2
- Number of elements: 1
- Element list: ['O']
- Chemical System: O
- Density: 2.9032102136075895
- Atomic Density: 0.10927622641009356
- Unit Cell Volume: 18.302242543537037
- Molar Volume: 5.510934041042024
- Full Formula: O2
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
