Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78819
- 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: 3
- Number of elements: 2
- Element list: ['K', 'S']
- Chemical System: K-S
- Density: 1.8261361999888914
- Atomic Density: 0.029921339560821797
- Unit Cell Volume: 100.2628907673679
- Molar Volume: 20.126574706853134
- Full Formula: K2 S1
- Reduced Formula: K2S
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
