Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74741
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Sn', 'Pb']
- Chemical System: Be-Pb-Sn
- Density: 8.562353981556882
- Atomic Density: 0.038045815237791776
- Unit Cell Volume: 105.13639870770095
- Molar Volume: 15.82865480043143
- Full Formula: Be1 Sn1 Pb2
- Reduced Formula: BeSnPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
