Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85658
- 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: 7
- Number of elements: 4
- Element list: ['K', 'Si', 'Pb', 'O']
- Chemical System: K-O-Pb-Si
- Density: 5.268619890059996
- Atomic Density: 0.039325703201301
- Unit Cell Volume: 178.00063139795097
- Molar Volume: 15.313497966390518
- Full Formula: K2 Si2 Pb2 O1
- Reduced Formula: K2Si2Pb2O
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
