Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215160
- 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: 0.9103230477114745
- Atomic Density: 0.014021309193200703
- Unit Cell Volume: 71.32001628527856
- Molar Volume: 42.949917707543975
- Full Formula: K1
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
