Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1729195
- 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: ['Er', 'Nb', 'O', 'Sr']
- Chemical System: Er-Nb-O-Sr
- Density: 6.264465005085196
- Atomic Density: 0.07099240439080631
- Unit Cell Volume: 140.86013969819882
- Molar Volume: 8.482795887358172
- Full Formula: Sr2 Er1 Nb1 O6
- Reduced Formula: Sr2ErNbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
