Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110157
- 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: 4
- Number of elements: 3
- Element list: ['Tb', 'Ag', 'Sn']
- Chemical System: Ag-Sn-Tb
- Density: 8.799510169846448
- Atomic Density: 0.04203924220614832
- Unit Cell Volume: 95.14919370775415
- Molar Volume: 14.325045942715045
- Full Formula: Tb1 Ag1 Sn2
- Reduced Formula: TbAgSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
