Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17967
- 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: 4
- Number of elements: 2
- Element list: ['Sr', 'Pb']
- Chemical System: Pb-Sr
- Density: 6.762720601556639
- Atomic Density: 0.027627742620717734
- Unit Cell Volume: 144.78200607676303
- Molar Volume: 21.79744050273606
- Full Formula: Sr2 Pb2
- Reduced Formula: SrPb
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
