Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692217
- 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', 'Te']
- Chemical System: Eu-O-Te
- Density: 6.92631119232346
- Atomic Density: 0.061233422111754233
- Unit Cell Volume: 310.28806401386475
- Molar Volume: 9.834728408628337
- Full Formula: Eu4 Te4 O11
- Reduced Formula: Eu4Te4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
