Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100946
- 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: 2
- Element list: ['Yb', 'Ac']
- Chemical System: Ac-Yb
- Density: 8.360020021553764
- Atomic Density: 0.02357979361323274
- Unit Cell Volume: 169.6367689051884
- Molar Volume: 25.539412510465894
- Full Formula: Yb1 Ac3
- Reduced Formula: Ac3Yb
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
