Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87000
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['K', 'Ag', 'S']
- Chemical System: Ag-K-S
- Density: 4.89647074487345
- Atomic Density: 0.043802726248210175
- Unit Cell Volume: 410.9333263414283
- Molar Volume: 13.748324078906094
- Full Formula: K4 Ag8 S6
- Reduced Formula: K2Ag4S3
- Formula Anonymous: A2B3C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
