Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-939071
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Eu']
- Chemical System: Ac-Ag-Eu
- Density: 8.424303024123963
- Atomic Density: 0.031262725822388204
- Unit Cell Volume: 95.96092218713723
- Molar Volume: 19.26300602901158
- Full Formula: Ac1 Eu1 Ag1
- Reduced Formula: AcEuAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
