Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-686161
- 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: 4
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.9086718784325329
- Atomic Density: 0.013995876952362072
- Unit Cell Volume: 285.7984543315754
- Molar Volume: 43.02796302437947
- Full Formula: K4
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
