Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215428
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.9028769970005484
- Atomic Density: 0.013906620919023073
- Unit Cell Volume: 287.632777458422
- Molar Volume: 43.30412682610932
- Full Formula: K4
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
