Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79385
- 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: 3
- Element list: ['Yb', 'Lu', 'Tl']
- Chemical System: Lu-Tl-Yb
- Density: 11.887970143966466
- Atomic Density: 0.037840130566068296
- Unit Cell Volume: 105.70788050046657
- Molar Volume: 15.914693395376725
- Full Formula: Yb1 Lu1 Tl2
- Reduced Formula: YbLuTl2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
