Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39877
- 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', 'Tl', 'Ag']
- Chemical System: Ac-Ag-Tl
- Density: 10.295885775258947
- Atomic Density: 0.03832569053850044
- Unit Cell Volume: 104.36863481903245
- Molar Volume: 15.713065245231265
- Full Formula: Ac1 Tl1 Ag2
- Reduced Formula: AcTlAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
