Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10082
- 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: 12
- Number of elements: 3
- Element list: ['Re', 'Ag', 'O']
- Chemical System: Ag-O-Re
- Density: 7.052007204226064
- Atomic Density: 0.0711612499565332
- Unit Cell Volume: 168.63110200185994
- Molar Volume: 8.46266860640932
- Full Formula: Re2 Ag2 O8
- Reduced Formula: ReAgO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
