Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55265
- 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: 24
- Number of elements: 3
- Element list: ['K', 'Ag', 'S']
- Chemical System: Ag-K-S
- Density: 5.066719851241112
- Atomic Density: 0.04289149240305239
- Unit Cell Volume: 559.5515253811039
- Molar Volume: 14.040408534657168
- Full Formula: K4 Ag12 S8
- Reduced Formula: KAg3S2
- Formula Anonymous: AB2C3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
