Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111301
- 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', 'Zn', 'Ir']
- Chemical System: Ir-Tb-Zn
- Density: 11.277647244508858
- Atomic Density: 0.047206484065491196
- Unit Cell Volume: 84.73412242374715
- Molar Volume: 12.757020310271942
- Full Formula: Tb2 Zn1 Ir1
- Reduced Formula: Tb2ZnIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
