Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20090
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.8498065610828442
- Atomic Density: 0.013089200122207304
- Unit Cell Volume: 611.1908997729432
- Molar Volume: 46.00847037079645
- Full Formula: K8
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
