Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-936109
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Sr']
- Chemical System: Ac-Ag-Sr
- Density: 6.025041342826738
- Atomic Density: 0.025764255946457836
- Unit Cell Volume: 116.44038959380276
- Molar Volume: 23.374013876103984
- Full Formula: Sr1 Ac1 Ag1
- Reduced Formula: SrAcAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
