Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68645
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Sn', 'Pb']
- Chemical System: Be-Pb-Sn
- Density: 7.624558449000272
- Atomic Density: 0.041128506885752855
- Unit Cell Volume: 72.9421082154387
- Molar Volume: 14.642254766817473
- Full Formula: Be1 Sn1 Pb1
- Reduced Formula: BeSnPb
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
