Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101022
- 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: 4
- Number of elements: 2
- Element list: ['Tb', 'Ho']
- Chemical System: Ho-Tb
- Density: 8.7016216618581
- Atomic Density: 0.03266440412993484
- Unit Cell Volume: 122.45746115828439
- Molar Volume: 18.43640170518553
- Full Formula: Tb3 Ho1
- Reduced Formula: Tb3Ho
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
