Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12398
- 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: 14
- Number of elements: 3
- Element list: ['Al', 'Pb', 'O']
- Chemical System: Al-O-Pb
- Density: 5.309886974239731
- Atomic Density: 0.06883926108617687
- Unit Cell Volume: 203.37231659814026
- Molar Volume: 8.748119408866321
- Full Formula: Al4 Pb2 O8
- Reduced Formula: Al2PbO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 40
- Spacegroup Symbol: Ama2
- Crystal System: orthorhombic
- Pointgroup: mm2
