Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70805
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sr', 'Be', 'Pb']
- Chemical System: Be-Pb-Sr
- Density: 7.964743169124054
- Atomic Density: 0.031097775999941926
- Unit Cell Volume: 192.9398423865168
- Molar Volume: 19.365181484396977
- Full Formula: Sr1 Be1 Pb4
- Reduced Formula: SrBePb4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
