Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20744
- 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: 2
- Number of elements: 2
- Element list: ['Tb', 'Ag']
- Chemical System: Ag-Tb
- Density: 9.321224631800575
- Atomic Density: 0.042080272785965676
- Unit Cell Volume: 47.52820900597931
- Molar Volume: 14.311078235235357
- Full Formula: Tb1 Ag1
- Reduced Formula: TbAg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
