Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18851
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ge', 'Mg']
- Chemical System: Ge-Mg
- Density: 3.1144602539377706
- Atomic Density: 0.046405900322771566
- Unit Cell Volume: 129.2939035395845
- Molar Volume: 12.977101442087335
- Full Formula: Mg4 Ge2
- Reduced Formula: Mg2Ge
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
