Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101612
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Tb', 'Ag']
- Chemical System: Ag-Tb
- Density: 9.068859457396433
- Atomic Density: 0.0373655933186528
- Unit Cell Volume: 107.05035420923481
- Molar Volume: 16.116807536396763
- Full Formula: Tb3 Ag1
- Reduced Formula: Tb3Ag
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
