Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96971
- 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: 64
- Number of elements: 3
- Element list: ['Ag', 'N', 'O']
- Chemical System: Ag-N-O
- Density: 3.7045996847685876
- Atomic Density: 0.08344494244393964
- Unit Cell Volume: 766.9727861936841
- Molar Volume: 7.21690324616836
- Full Formula: Ag8 N24 O32
- Reduced Formula: AgN3O4
- Formula Anonymous: AB3C4
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
