Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-564208
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Sc']
- Chemical System: Ac-Ag-Sc
- Density: 7.126135779098586
- Atomic Density: 0.033895630684526674
- Unit Cell Volume: 88.506982741274
- Molar Volume: 17.766716943694757
- Full Formula: Ac1 Sc1 Ag1
- Reduced Formula: AcScAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
