Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30505
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ag', 'H', 'O']
- Chemical System: Ag-H-O
- Density: 4.864546280948024
- Atomic Density: 0.08318010981236897
- Unit Cell Volume: 96.17683864623118
- Molar Volume: 7.23988075224265
- Full Formula: Ag2 H2 O4
- Reduced Formula: AgHO2
- Formula Anonymous: ABC2
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
