Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19971
- 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: ['Sn', 'Au']
- Chemical System: Au-Sn
- Density: 10.974545774404232
- Atomic Density: 0.04187213492767332
- Unit Cell Volume: 95.52892411407467
- Molar Volume: 14.3822156916579
- Full Formula: Sn2 Au2
- Reduced Formula: SnAu
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
