Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24241
- 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: 18
- Number of elements: 4
- Element list: ['K', 'Li', 'Pb', 'O']
- Chemical System: K-Li-O-Pb
- Density: 4.893775042350554
- Atomic Density: 0.08010385981197415
- Unit Cell Volume: 224.7082730126983
- Molar Volume: 7.51791583343877
- Full Formula: K2 Li6 Pb2 O8
- Reduced Formula: KLi3PbO4
- Formula Anonymous: ABC3D4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
