Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35231
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['K', 'Sn']
- Chemical System: K-Sn
- Density: 2.143472988565795
- Atomic Density: 0.019666627817750016
- Unit Cell Volume: 152.5426742093713
- Molar Volume: 30.621115199855193
- Full Formula: K2 Sn1
- Reduced Formula: K2Sn
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
