Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692166
- 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', 'Si']
- Chemical System: Eu-O-Si
- Density: 6.406140747864395
- Atomic Density: 0.08178999990197601
- Unit Cell Volume: 232.30223771575
- Molar Volume: 7.362930391511723
- Full Formula: Eu4 Si4 O11
- Reduced Formula: Eu4Si4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
