Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215517
- 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: 2
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.6185362406646853
- Atomic Density: 0.009527044162358007
- Unit Cell Volume: 209.92870043597935
- Molar Volume: 63.21100917946705
- Full Formula: K2
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
