Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78360
- 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: 2
- Number of elements: 2
- Element list: ['K', 'S']
- Chemical System: K-S
- Density: 2.2037027280663253
- Atomic Density: 0.037297337324709766
- Unit Cell Volume: 53.62313085752063
- Molar Volume: 16.146302100794436
- Full Formula: K1 S1
- Reduced Formula: KS
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
