Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57491
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['K', 'S']
- Chemical System: K-S
- Density: 2.1827307725896947
- Atomic Density: 0.035764160754771984
- Unit Cell Volume: 335.53142997767253
- Molar Volume: 16.838479172746897
- Full Formula: K8 S4
- Reduced Formula: K2S
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
