Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41539
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Lu', 'Zn', 'Pt']
- Chemical System: Lu-Pt-Zn
- Density: 12.545329767213559
- Atomic Density: 0.04950615996008464
- Unit Cell Volume: 80.79802600777525
- Molar Volume: 12.164427143724085
- Full Formula: Lu2 Zn1 Pt1
- Reduced Formula: Lu2ZnPt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
