Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215249
- 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: 2
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.9006067785990638
- Atomic Density: 0.013871653734326023
- Unit Cell Volume: 144.17891610507198
- Molar Volume: 43.413286370448716
- Full Formula: K2
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
