Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37095
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ag', 'N']
- Chemical System: Ag-N
- Density: 8.288009838976558
- Atomic Density: 0.08190622004667103
- Unit Cell Volume: 48.83633987407498
- Molar Volume: 7.352482823122006
- Full Formula: Ag2 N2
- Reduced Formula: AgN
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
