Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75696
- 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', 'Ru', 'Au']
- Chemical System: As-Au-Ru
- Density: 10.416495319968087
- Atomic Density: 0.05045842103359887
- Unit Cell Volume: 59.45489253423889
- Molar Volume: 11.934857723728655
- Full Formula: As1 Ru1 Au1
- Reduced Formula: AsRuAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
