Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-120174
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 52
- Number of elements: 2
- Element list: ['K', 'Sn']
- Chemical System: K-Sn
- Density: 4.007880837602464
- Atomic Density: 0.02561827214007877
- Unit Cell Volume: 2029.8012182737361
- Molar Volume: 23.507208944738313
- Full Formula: K16 Sn36
- Reduced Formula: K4Sn9
- Formula Anonymous: A4B9
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
