Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36218
- 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: 2
- Number of elements: 2
- Element list: ['Ag', 'C']
- Chemical System: Ag-C
- Density: 7.961210234609238
- Atomic Density: 0.07998660092699836
- Unit Cell Volume: 25.004187911739702
- Molar Volume: 7.5289369596993465
- Full Formula: Ag1 C1
- Reduced Formula: AgC
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
