Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90451
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['K', 'Mg', 'Nb']
- Chemical System: K-Mg-Nb
- Density: 2.458371770468137
- Atomic Density: 0.04262869083812203
- Unit Cell Volume: 187.66703463587842
- Molar Volume: 14.126966232363191
- Full Formula: K1 Mg6 Nb1
- Reduced Formula: KMg6Nb
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
