Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36397
- 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: 2
- Number of elements: 2
- Element list: ['Ag', 'N']
- Chemical System: Ag-N
- Density: 6.850631093811375
- Atomic Density: 0.06770133104687162
- Unit Cell Volume: 29.54151667439657
- Molar Volume: 8.89515858385516
- Full Formula: Ag1 N1
- Reduced Formula: AgN
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
