Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1603401
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['K', 'Mg']
- Chemical System: K-Mg
- Density: 0.8558625348545716
- Atomic Density: 0.01406971810165983
- Unit Cell Volume: 426.4477764691084
- Molar Volume: 42.80214227809978
- Full Formula: K5 Mg1
- Reduced Formula: K5Mg
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
