Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3270
- 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: 2
- Element list: ['K', 'Sb']
- Chemical System: K-Sb
- Density: 2.3515245997695198
- Atomic Density: 0.023695330478996284
- Unit Cell Volume: 337.61926245727017
- Molar Volume: 25.414884022563307
- Full Formula: K6 Sb2
- Reduced Formula: K3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
