Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1226579
- 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: 4
- Number of elements: 2
- Element list: ['K', 'Mg']
- Chemical System: K-Mg
- Density: 0.8000832518640381
- Atomic Density: 0.01519862204052105
- Unit Cell Volume: 263.18175353894577
- Molar Volume: 39.622939131878994
- Full Formula: K2 Mg2
- Reduced Formula: KMg
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
