Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850926
- 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', 'Cs']
- Chemical System: Ac-Ag-Cs
- Density: 4.361103924112272
- Atomic Density: 0.016843519254917096
- Unit Cell Volume: 178.11004663554596
- Molar Volume: 35.753459053647404
- Full Formula: Cs1 Ac1 Ag1
- Reduced Formula: CsAcAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
