Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1729028
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Eu', 'O', 'Sb', 'Y']
- Chemical System: Eu-O-Sb-Y
- Density: 7.478223197749327
- Atomic Density: 0.0737563574706718
- Unit Cell Volume: 135.5815328051736
- Molar Volume: 8.164910750093131
- Full Formula: Eu2 Y1 Sb1 O6
- Reduced Formula: Eu2YSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
