Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1343318
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['K', 'S']
- Chemical System: K-S
- Density: 0.8115233745330254
- Atomic Density: 0.013296854008531414
- Unit Cell Volume: 451.23455489173085
- Molar Volume: 45.289966755565835
- Full Formula: K4 S2
- Reduced Formula: K2S
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
