Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109084
- 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: 5
- Number of elements: 3
- Element list: ['Yb', 'Nb', 'O']
- Chemical System: Nb-O-Yb
- Density: 8.073705399253845
- Atomic Density: 0.07743562635462767
- Unit Cell Volume: 64.5697624643956
- Molar Volume: 7.776963968007096
- Full Formula: Yb1 Nb1 O3
- Reduced Formula: YbNbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
