Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107301
- 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: ['Nb', 'In', 'Pb', 'O']
- Chemical System: In-Nb-O-Pb
- Density: 8.395121771527569
- Atomic Density: 0.07040125621062082
- Unit Cell Volume: 142.04291994567262
- Molar Volume: 8.55402457874252
- Full Formula: Nb1 In1 Pb2 O6
- Reduced Formula: NbIn(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
