Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41000
- 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: 4
- Number of elements: 3
- Element list: ['Tb', 'Sn', 'Au']
- Chemical System: Au-Sn-Tb
- Density: 12.742444013489463
- Atomic Density: 0.045706010852713794
- Unit Cell Volume: 87.51584146973308
- Molar Volume: 13.175817901514447
- Full Formula: Tb1 Sn1 Au2
- Reduced Formula: TbSnAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
