Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110198
- 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', 'Zn', 'Pb', 'O']
- Chemical System: Nb-O-Pb-Zn
- Density: 8.081341794129054
- Atomic Density: 0.07277721028143751
- Unit Cell Volume: 137.40565159517513
- Molar Volume: 8.27476175125663
- Full Formula: Nb1 Zn1 Pb2 O6
- Reduced Formula: NbZn(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
