Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118952
- 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: 3
- Number of elements: 2
- Element list: ['Au', 'S']
- Chemical System: Au-S
- Density: 10.681057323890137
- Atomic Density: 0.045297966085704286
- Unit Cell Volume: 66.22813912492151
- Molar Volume: 13.29450586943802
- Full Formula: Au2 S1
- Reduced Formula: Au2S
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
