Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214641
- 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: 3.575849193451317
- Atomic Density: 0.13459421720150808
- Unit Cell Volume: 7.429739707931489
- Molar Volume: 4.474293833132472
- Full Formula: O1
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
