Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10106
- 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: 18
- Number of elements: 3
- Element list: ['K', 'Sn', 'O']
- Chemical System: K-O-Sn
- Density: 3.0964614994775963
- Atomic Density: 0.04949146186855644
- Unit Cell Volume: 363.69909718581164
- Molar Volume: 12.168039764099321
- Full Formula: K8 Sn2 O8
- Reduced Formula: K4SnO4
- Formula Anonymous: AB4C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
