Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91884
- 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: 2
- Element list: ['K', 'Mg']
- Chemical System: K-Mg
- Density: 1.626511971029099
- Atomic Density: 0.03745133892452969
- Unit Cell Volume: 213.61052047087693
- Molar Volume: 16.07990777615603
- Full Formula: K1 Mg7
- Reduced Formula: KMg7
- Formula Anonymous: AB7
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
