Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7993
- 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: 8
- Number of elements: 2
- Element list: ['Ag', 'N']
- Chemical System: Ag-N
- Density: 4.937923729424093
- Atomic Density: 0.07935741954778984
- Unit Cell Volume: 100.80972951977502
- Molar Volume: 7.588629764320155
- Full Formula: Ag2 N6
- Reduced Formula: AgN3
- Formula Anonymous: AB3
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
