Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1752757
- 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: 12
- Number of elements: 3
- Element list: ['Er', 'Nb', 'O']
- Chemical System: Er-Nb-O
- Density: 7.380450073529945
- Atomic Density: 0.08226622774193891
- Unit Cell Volume: 145.86787712745044
- Molar Volume: 7.320307403532425
- Full Formula: Er2 Nb2 O8
- Reduced Formula: ErNbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
