Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69158
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Sr', 'Pb']
- Chemical System: Ba-Pb-Sr
- Density: 6.422449367069662
- Atomic Density: 0.02419774809349685
- Unit Cell Volume: 165.3046384541461
- Molar Volume: 24.887195026294417
- Full Formula: Ba1 Sr1 Pb2
- Reduced Formula: BaSrPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
