Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2835
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Ag', 'S']
- Chemical System: Ag-Ba-S
- Density: 5.715640259744552
- Atomic Density: 0.04125231869631639
- Unit Cell Volume: 121.20530816238636
- Molar Volume: 14.598308532261353
- Full Formula: Ba1 Ag2 S2
- Reduced Formula: Ba(AgS)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
