Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118581
- 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: 2
- Number of elements: 2
- Element list: ['K', 'Sn']
- Chemical System: K-Sn
- Density: 3.488273361289519
- Atomic Density: 0.02662328052238488
- Unit Cell Volume: 75.12222238421738
- Molar Volume: 22.619829870088992
- Full Formula: K1 Sn1
- Reduced Formula: KSn
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
