Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15032
- 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: 6
- Number of elements: 2
- Element list: ['Tb', 'Ir']
- Chemical System: Ir-Tb
- Density: 16.5121354566005
- Atomic Density: 0.054902011349689035
- Unit Cell Volume: 109.28561363233159
- Molar Volume: 10.968889138947928
- Full Formula: Tb2 Ir4
- Reduced Formula: TbIr2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
