Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38792
- 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: ['Tb', 'Al', 'Ag']
- Chemical System: Ag-Al-Tb
- Density: 8.3440040865754
- Atomic Density: 0.05004317866621231
- Unit Cell Volume: 79.93097374329427
- Molar Volume: 12.033889374149556
- Full Formula: Tb1 Al1 Ag2
- Reduced Formula: TbAlAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
