Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1041124
- 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: 60
- Number of elements: 3
- Element list: ['K', 'S', 'Sn']
- Chemical System: K-S-Sn
- Density: 2.5793678149320307
- Atomic Density: 0.03379592329049869
- Unit Cell Volume: 1775.362060218318
- Molar Volume: 17.81913371099718
- Full Formula: K20 Sn8 S32
- Reduced Formula: K5(SnS4)2
- Formula Anonymous: A2B5C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
