Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116567
- 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: 29
- Number of elements: 2
- Element list: ['Tb', 'Fe']
- Chemical System: Fe-Tb
- Density: 8.887252555768274
- Atomic Density: 0.06935197662627506
- Unit Cell Volume: 418.1567910641628
- Molar Volume: 8.683445019097581
- Full Formula: Tb6 Fe23
- Reduced Formula: Tb6Fe23
- Formula Anonymous: A6B23
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
