Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123934
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['K', 'Mg']
- Chemical System: K-Mg
- Density: 1.4618064219877267
- Atomic Density: 0.027768914362893565
- Unit Cell Volume: 72.02298130432193
- Molar Volume: 21.686626568473756
- Full Formula: K1 Mg1
- Reduced Formula: KMg
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
