Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38840
- 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: 5
- Number of elements: 3
- Element list: ['Pa', 'Ag', 'O']
- Chemical System: Ag-O-Pa
- Density: 7.847035455692468
- Atomic Density: 0.0610696221268345
- Unit Cell Volume: 81.87376679055885
- Molar Volume: 9.861106963283175
- Full Formula: Pa1 Ag1 O3
- Reduced Formula: PaAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
