Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240401
- 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', 'Mo']
- Chemical System: Eu-Mo
- Density: 3.4433212788386975
- Atomic Density: 0.018092069744043072
- Unit Cell Volume: 331.63701471886804
- Molar Volume: 33.28607973105359
- Full Formula: Eu2 Mo4
- Reduced Formula: EuMo2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
