Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691978
- 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', 'Fe', 'O']
- Chemical System: Eu-Fe-O
- Density: 7.65404870755535
- Atomic Density: 0.08694954849587838
- Unit Cell Volume: 218.51752342222508
- Molar Volume: 6.926017287238087
- Full Formula: Eu4 Fe4 O11
- Reduced Formula: Eu4Fe4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
