Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93192
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['K', 'Li', 'Mg']
- Chemical System: K-Li-Mg
- Density: 1.4900541232251834
- Atomic Density: 0.03741428429949523
- Unit Cell Volume: 213.8220775776788
- Molar Volume: 16.09583310960527
- Full Formula: K1 Li1 Mg6
- Reduced Formula: KLiMg6
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
