Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115460
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Au', 'S']
- Chemical System: Au-S
- Density: 13.09668349823869
- Atomic Density: 0.05064175909587662
- Unit Cell Volume: 78.98619778248758
- Molar Volume: 11.891650028583502
- Full Formula: Au3 S1
- Reduced Formula: Au3S
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
