Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12452
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['K', 'Pb', 'O']
- Chemical System: K-O-Pb
- Density: 4.917038543976181
- Atomic Density: 0.053290150136240236
- Unit Cell Volume: 225.182326739953
- Molar Volume: 11.300663902435907
- Full Formula: K4 Pb2 O6
- Reduced Formula: K2PbO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
