Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472668
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Eu', 'F']
- Chemical System: Eu-F
- Density: 6.440086268668611
- Atomic Density: 0.061249117802020706
- Unit Cell Volume: 97.96059462267145
- Molar Volume: 9.83220816251711
- Full Formula: Eu2 F4
- Reduced Formula: EuF2
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
