Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-100324
- 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: 8
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.8473048074302688
- Atomic Density: 0.013050666700938707
- Unit Cell Volume: 612.9955030898595
- Molar Volume: 46.14431506067687
- Full Formula: K8
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
