Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13047
- 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: 18
- Number of elements: 3
- Element list: ['K', 'Sb', 'O']
- Chemical System: K-O-Sb
- Density: 3.039947244489757
- Atomic Density: 0.03678471053439623
- Unit Cell Volume: 489.33374052702595
- Molar Volume: 16.371314800394813
- Full Formula: K8 Sb4 O6
- Reduced Formula: K4Sb2O3
- Formula Anonymous: A2B3C4
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
