Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9714
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Y', 'Nb', 'O']
- Chemical System: Nb-O-Y
- Density: 5.406848023741027
- Atomic Density: 0.07947802545931203
- Unit Cell Volume: 150.98512992302858
- Molar Volume: 7.577114208861384
- Full Formula: Y2 Nb2 O8
- Reduced Formula: YNbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
