Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1343347
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Eu', 'F']
- Chemical System: Eu-F
- Density: 4.442282926114036
- Atomic Density: 0.04224879899127709
- Unit Cell Volume: 284.0317425940932
- Molar Volume: 14.253992785080973
- Full Formula: Eu4 F8
- Reduced Formula: EuF2
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
