Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215873
- 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: 3
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.8909459091432808
- Atomic Density: 0.013722851572219703
- Unit Cell Volume: 218.61345538948675
- Molar Volume: 43.88403334618233
- Full Formula: K3
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
