Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214626
- 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: 0.8956532134354289
- Atomic Density: 0.013795356128830259
- Unit Cell Volume: 72.48816128132768
- Molar Volume: 43.653391066973725
- Full Formula: K1
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
