Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118817
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Y', 'Nb', 'O']
- Chemical System: Nb-O-Y
- Density: 6.277349635874611
- Atomic Density: 0.05733194219172389
- Unit Cell Volume: 52.32685105918255
- Molar Volume: 10.503988753531749
- Full Formula: Y1 Nb1 O1
- Reduced Formula: YNbO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
