Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1041126
- 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: 2.4658332108196515
- Atomic Density: 0.031982078688047984
- Unit Cell Volume: 1876.0506652878253
- Molar Volume: 18.829735298758216
- Full Formula: K24 Sn8 S28
- Reduced Formula: K6Sn2S7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
