Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116460
- 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: 8.777559485058955
- Atomic Density: 0.03722530268423286
- Unit Cell Volume: 80.59034537469803
- Molar Volume: 16.17754679144822
- Full Formula: Au2 S1
- Reduced Formula: Au2S
- Formula Anonymous: AB2
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
