Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694159
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['Eu', 'Li', 'O']
- Chemical System: Eu-Li-O
- Density: 5.519483387288806
- Atomic Density: 0.091079344704908
- Unit Cell Volume: 252.52706938679364
- Molar Volume: 6.611971989380687
- Full Formula: Li8 Eu4 O11
- Reduced Formula: Li8Eu4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
