Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16302
- 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', 'Se']
- Chemical System: Au-Se
- Density: 10.620655862456752
- Atomic Density: 0.04635949689160718
- Unit Cell Volume: 86.28221331548038
- Molar Volume: 12.990090841754228
- Full Formula: Au2 Se2
- Reduced Formula: AuSe
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
