Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117655
- 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: 3
- Element list: ['Ag', 'As', 'O']
- Chemical System: Ag-As-O
- Density: 6.591875726420518
- Atomic Density: 0.0739279524344404
- Unit Cell Volume: 54.10673322174336
- Molar Volume: 8.14595908812767
- Full Formula: Ag1 As1 O2
- Reduced Formula: AgAsO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
