Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109602
- 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: 2
- Element list: ['Tb', 'Ho']
- Chemical System: Ho-Tb
- Density: 9.011657998764013
- Atomic Density: 0.033206742520033604
- Unit Cell Volume: 120.45746425102682
- Molar Volume: 18.13529513280879
- Full Formula: Tb1 Ho3
- Reduced Formula: TbHo3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
