Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691972
- 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: ['Au', 'Eu', 'O']
- Chemical System: Au-Eu-O
- Density: 10.240367276063363
- Atomic Density: 0.07454972604379582
- Unit Cell Volume: 254.86344495535835
- Molar Volume: 8.078018632103579
- Full Formula: Eu4 Au4 O11
- Reduced Formula: Eu4Au4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
