Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37478
- 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', 'Ac', 'Mg']
- Chemical System: Ac-Mg-Yb
- Density: 5.741533600558344
- Atomic Density: 0.03082699077925403
- Unit Cell Volume: 129.7564212038472
- Molar Volume: 19.535285825085413
- Full Formula: Yb1 Ac1 Mg2
- Reduced Formula: AcYbMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
