Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849728
- 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', 'Be', 'Ge']
- Chemical System: Ac-Be-Ge
- Density: 5.681790614639357
- Atomic Density: 0.03325737985098349
- Unit Cell Volume: 90.20554275298039
- Molar Volume: 18.10768252635486
- Full Formula: Ac1 Be1 Ge1
- Reduced Formula: AcBeGe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
