Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277936
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.9106924320282123
- Atomic Density: 0.014026998658857008
- Unit Cell Volume: 1996.1504724547813
- Molar Volume: 42.93249686879713
- Full Formula: K28
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 226
- Spacegroup Symbol: Fm-3c
- Crystal System: cubic
- Pointgroup: m-3m
