Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96077
- 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: 26
- Number of elements: 3
- Element list: ['K', 'Pb', 'O']
- Chemical System: K-O-Pb
- Density: 4.077119194249213
- Atomic Density: 0.04378526661801967
- Unit Cell Volume: 593.8070499107065
- Molar Volume: 13.753806303240848
- Full Formula: K12 Pb4 O10
- Reduced Formula: K6Pb2O5
- Formula Anonymous: A2B5C6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
