Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111274
- 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: 8
- Number of elements: 2
- Element list: ['K', 'Sn']
- Chemical System: K-Sn
- Density: 5.080825911371562
- Atomic Density: 0.030966860243468054
- Unit Cell Volume: 258.3406886297899
- Molar Volume: 19.44704988704908
- Full Formula: K2 Sn6
- Reduced Formula: KSn3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
