Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20089
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.8665416323752259
- Atomic Density: 0.01334696313232842
- Unit Cell Volume: 74.9234106729376
- Molar Volume: 45.11993252917165
- Full Formula: K1
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
