Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100321
- 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: 10
- Number of elements: 4
- Element list: ['Yb', 'Nb', 'Pb', 'O']
- Chemical System: Nb-O-Pb-Yb
- Density: 8.635873737300688
- Atomic Density: 0.06698902674097688
- Unit Cell Volume: 149.27818012144735
- Molar Volume: 8.989742130879899
- Full Formula: Yb1 Nb1 Pb2 O6
- Reduced Formula: YbNb(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
