Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36833
- 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: 8
- Number of elements: 3
- Element list: ['Sr', 'Ag', 'O']
- Chemical System: Ag-O-Sr
- Density: 6.126008229157333
- Atomic Density: 0.06486820585906496
- Unit Cell Volume: 123.32698113126628
- Molar Volume: 9.283655498479371
- Full Formula: Sr2 Ag2 O4
- Reduced Formula: SrAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
