Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473160
- 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: 3
- Number of elements: 2
- Element list: ['Eu', 'F']
- Chemical System: Eu-F
- Density: 7.394697821217676
- Atomic Density: 0.07032805137496106
- Unit Cell Volume: 42.65723194867435
- Molar Volume: 8.562928507562868
- Full Formula: Eu1 F2
- Reduced Formula: EuF2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
