Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214893
- 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: 20
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.8924307547426098
- Atomic Density: 0.013745722001903642
- Unit Cell Volume: 1454.9981439483647
- Molar Volume: 43.81101814197898
- Full Formula: K20
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
