Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101017
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Sn', 'Au']
- Chemical System: Au-Sn
- Density: 9.0860595085041
- Atomic Density: 0.039571772742533366
- Unit Cell Volume: 202.16430666502012
- Molar Volume: 15.218273892306968
- Full Formula: Sn6 Au2
- Reduced Formula: Sn3Au
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
