Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51308
- 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: 4
- Number of elements: 3
- Element list: ['Ag', 'As', 'Ru']
- Chemical System: Ag-As-Ru
- Density: 10.257933341757317
- Atomic Density: 0.06419323057046533
- Unit Cell Volume: 62.31186628953303
- Molar Volume: 9.38127074534667
- Full Formula: Ag1 As1 Ru2
- Reduced Formula: AgAsRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
