Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16621
- 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: 2
- Element list: ['Tb', 'Sn']
- Chemical System: Sn-Tb
- Density: 8.124033074142996
- Atomic Density: 0.03799519467435239
- Unit Cell Volume: 105.2764707296023
- Molar Volume: 15.849743136242122
- Full Formula: Tb1 Sn3
- Reduced Formula: TbSn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
