Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37859
- 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: ['As', 'Au']
- Chemical System: As-Au
- Density: 15.004123418074519
- Atomic Density: 0.05428299892798865
- Unit Cell Volume: 147.3757927525841
- Molar Volume: 11.093972107158116
- Full Formula: As2 Au6
- Reduced Formula: AsAu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
