Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41110
- 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: ['Pa', 'Ag', 'Te']
- Chemical System: Ag-Pa-Te
- Density: 9.57222065530106
- Atomic Density: 0.03881155651509641
- Unit Cell Volume: 103.06208663504987
- Molar Volume: 15.516359818389626
- Full Formula: Pa1 Ag1 Te2
- Reduced Formula: PaAgTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
