Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75879
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['As', 'Pd', 'Au']
- Chemical System: As-Au-Pd
- Density: 10.456648435644128
- Atomic Density: 0.049936597149487644
- Unit Cell Volume: 60.07618002122478
- Molar Volume: 12.059573747030514
- Full Formula: As1 Pd1 Au1
- Reduced Formula: AsPdAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
