Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12348
- 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: ['Sr', 'Pb', 'O']
- Chemical System: O-Pb-Sr
- Density: 6.614569555173185
- Atomic Density: 0.06245824334527483
- Unit Cell Volume: 224.14975590342382
- Molar Volume: 9.641867009786138
- Full Formula: Sr4 Pb2 O8
- Reduced Formula: Sr2PbO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
