Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113775
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Tb', 'Ag', 'Sn']
- Chemical System: Ag-Sn-Tb
- Density: 8.548068066440392
- Atomic Density: 0.04006007400447129
- Unit Cell Volume: 149.77506030893284
- Molar Volume: 15.032774925298046
- Full Formula: Tb2 Ag2 Sn2
- Reduced Formula: TbAgSn
- Formula Anonymous: ABC
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
