Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2238
- 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: 6
- Number of elements: 3
- Element list: ['K', 'Sn', 'Sb']
- Chemical System: K-Sb-Sn
- Density: 4.204058674884353
- Atomic Density: 0.027167707975691603
- Unit Cell Volume: 220.8504304216064
- Molar Volume: 22.166539648424997
- Full Formula: K2 Sn2 Sb2
- Reduced Formula: KSnSb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
