Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240098
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Eu', 'Sb']
- Chemical System: Eu-Sb
- Density: 1.959807068968871
- Atomic Density: 0.00831752412742584
- Unit Cell Volume: 721.3685116002083
- Molar Volume: 72.40304527813579
- Full Formula: Eu4 Sb2
- Reduced Formula: Eu2Sb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
