Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8816
- 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: 6.757869601332248
- Atomic Density: 0.04176168355600997
- Unit Cell Volume: 143.6723687624546
- Molar Volume: 14.42025380016881
- Full Formula: Ag3 Au1 S2
- Reduced Formula: Ag3AuS2
- Formula Anonymous: AB2C3
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
