Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1233551
- 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: 6
- Number of elements: 2
- Element list: ['K', 'Mg']
- Chemical System: K-Mg
- Density: 0.9176273513504557
- Atomic Density: 0.016173643368400444
- Unit Cell Volume: 370.97392735409335
- Molar Volume: 37.234286813606076
- Full Formula: K4 Mg2
- Reduced Formula: K2Mg
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
