Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49864
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Lu', 'Nb', 'O']
- Chemical System: Lu-Nb-O
- Density: 7.728085443894786
- Atomic Density: 0.08414044222461016
- Unit Cell Volume: 142.61869420612732
- Molar Volume: 7.157248762639125
- Full Formula: Lu2 Nb2 O8
- Reduced Formula: LuNbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
