Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-30073
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Eu', 'Fe', 'H']
- Chemical System: Eu-Fe-H
- Density: 6.733341491811928
- Atomic Density: 0.09975986384083593
- Unit Cell Volume: 90.21664278090083
- Molar Volume: 6.036636908013586
- Full Formula: Eu2 Fe1 H6
- Reduced Formula: Eu2FeH6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m