Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109327
- 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: 10
- Number of elements: 4
- Element list: ['Nb', 'Fe', 'Pb', 'O']
- Chemical System: Fe-Nb-O-Pb
- Density: 8.483882779911196
- Atomic Density: 0.07751089795010967
- Unit Cell Volume: 129.0141162657741
- Molar Volume: 7.769411681794972
- Full Formula: Nb1 Fe1 Pb2 O6
- Reduced Formula: NbFe(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
