Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40407
- 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: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Te']
- Chemical System: Ac-Ag-Te
- Density: 8.054457019242466
- Atomic Density: 0.03288099506600117
- Unit Cell Volume: 121.65081962911715
- Molar Volume: 18.31495898439786
- Full Formula: Ac1 Ag1 Te2
- Reduced Formula: AcAgTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
