Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78868
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Al', 'Ag', 'S']
- Chemical System: Ag-Al-S
- Density: 4.424171774951552
- Atomic Density: 0.053559192251114024
- Unit Cell Volume: 74.68372527438183
- Molar Volume: 11.243897652087425
- Full Formula: Al1 Ag1 S2
- Reduced Formula: AlAgS2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
