Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1041125
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['K', 'S', 'Sn']
- Chemical System: K-S-Sn
- Density: 2.610444016476853
- Atomic Density: 0.0321809119815573
- Unit Cell Volume: 372.8918561064128
- Molar Volume: 18.713393714420693
- Full Formula: K4 Sn2 S6
- Reduced Formula: K2SnS3
- Formula Anonymous: AB2C3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
