Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100273
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Tb', 'Sn', 'Ir']
- Chemical System: Ir-Sn-Tb
- Density: 12.141795440075581
- Atomic Density: 0.0466867524943931
- Unit Cell Volume: 192.77417081174934
- Molar Volume: 12.899035461340421
- Full Formula: Tb3 Sn3 Ir3
- Reduced Formula: TbSnIr
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
