Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12362
- 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: ['Ca', 'Pb', 'O']
- Chemical System: Ca-O-Pb
- Density: 5.9160699622297805
- Atomic Density: 0.07098030089803374
- Unit Cell Volume: 197.23782264760476
- Molar Volume: 8.484242365569942
- Full Formula: Ca4 Pb2 O8
- Reduced Formula: Ca2PbO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
