Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92340
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ag', 'O']
- Chemical System: Ag-O
- Density: 6.96047153678287
- Atomic Density: 0.06768023173931773
- Unit Cell Volume: 118.2029049606893
- Molar Volume: 8.897931648927164
- Full Formula: Ag4 O4
- Reduced Formula: AgO
- Formula Anonymous: AB
- Spacegroup Number: 131
- Spacegroup Symbol: P4_2/mmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
