Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8804
- 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: 6
- Number of elements: 3
- Element list: ['Ag', 'Au', 'S']
- Chemical System: Ag-Au-S
- Density: 6.2977540735397515
- Atomic Density: 0.03891830240123174
- Unit Cell Volume: 154.16910887177093
- Molar Volume: 15.473801241159489
- Full Formula: Ag3 Au1 S2
- Reduced Formula: Ag3AuS2
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
