Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111305
- 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: ['Yb', 'Tm', 'Zn']
- Chemical System: Tm-Yb-Zn
- Density: 8.99198495431392
- Atomic Density: 0.04581378286701808
- Unit Cell Volume: 87.30996983180034
- Molar Volume: 13.14482320196138
- Full Formula: Yb1 Tm1 Zn2
- Reduced Formula: YbTmZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
