Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8500
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.9032814405138564
- Atomic Density: 0.013912850386205667
- Unit Cell Volume: 71.87599753041846
- Molar Volume: 43.28473743935924
- Full Formula: K1
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
