Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103094
- Created at: Sept. 4, 2022, 3:34 p.m.
- Last updated at: Sept. 4, 2022, 3:34 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 44
- Number of elements: 3
- Element list: ['Eu', 'O', 'Si']
- Chemical System: Eu-O-Si
- Density: 5.636071868086386
- Atomic Density: 0.07908441259743573
- Unit Cell Volume: 556.36753887234
- Molar Volume: 7.614826439509097
- Full Formula: Eu8 Si8 O28
- Reduced Formula: Eu2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
