Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676282
- 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: ['K']
- Chemical System: K
- Density: 0.9129754785543558
- Atomic Density: 0.014062163429567799
- Unit Cell Volume: 71.11281311788417
- Molar Volume: 42.825137043547294
- Full Formula: K1
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
