Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849730
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Hg']
- Chemical System: Ac-Ag-Hg
- Density: 8.538006625476823
- Atomic Density: 0.02880733420061697
- Unit Cell Volume: 104.14014636369055
- Molar Volume: 20.904887338971555
- Full Formula: Ac1 Ag1 Hg1
- Reduced Formula: AcAgHg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
