Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-868522
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 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: 6.689231897003299
- Atomic Density: 0.0391542633649259
- Unit Cell Volume: 76.6200087086143
- Molar Volume: 15.380549249190038
- Full Formula: Ac1 Be1 Ge1
- Reduced Formula: AcBeGe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
