Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105714
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 7.331413497145238
- Atomic Density: 0.027113621239023902
- Unit Cell Volume: 147.52732454058582
- Molar Volume: 22.210757858240253
- Full Formula: Yb1 Ac2 Mg1
- Reduced Formula: Ac2YbMg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
