Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692004
- 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', 'Sn']
- Chemical System: Eu-O-Sn
- Density: 8.238043141821812
- Atomic Density: 0.0748876134715055
- Unit Cell Volume: 253.71351975623367
- Molar Volume: 8.04157120361621
- Full Formula: Eu4 Sn4 O11
- Reduced Formula: Eu4Sn4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
