Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4310
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'S', 'Sn']
- Chemical System: K-S-Sn
- Density: 3.5846755219674367
- Atomic Density: 0.03890706665712863
- Unit Cell Volume: 102.80908697770234
- Molar Volume: 15.478269829670161
- Full Formula: K1 Sn1 S2
- Reduced Formula: KSnS2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
