Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692002
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Eu', 'O', 'Ru']
- Chemical System: Eu-O-Ru
- Density: 8.555495651636818
- Atomic Density: 0.08239216898151563
- Unit Cell Volume: 230.6044401411811
- Molar Volume: 7.3091178863746675
- Full Formula: Eu4 Ru4 O11
- Reduced Formula: Eu4Ru4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
