Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592517
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cd', 'Mg']
- Chemical System: Cd-Mg
- Density: 6.229259280054517
- Atomic Density: 0.04517391879802882
- Unit Cell Volume: 132.82000232979152
- Molar Volume: 13.331012496225542
- Full Formula: Mg2 Cd4
- Reduced Formula: MgCd2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
