Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104564
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Cu', 'Ag']
- Chemical System: Ag-Cu
- Density: 9.319932026380632
- Atomic Density: 0.07520908115930876
- Unit Cell Volume: 53.18506672787497
- Molar Volume: 8.007198954131391
- Full Formula: Cu3 Ag1
- Reduced Formula: Cu3Ag
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
