Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40078
- 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: ['Yb', 'Ac', 'Hg']
- Chemical System: Ac-Hg-Yb
- Density: 11.338598913557703
- Atomic Density: 0.034089333118107176
- Unit Cell Volume: 117.33875773226337
- Molar Volume: 17.66576289168071
- Full Formula: Yb1 Ac1 Hg2
- Reduced Formula: AcYbHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
