Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67639
- 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', 'Bi', 'Pb']
- Chemical System: Be-Bi-Pb
- Density: 9.330708255175455
- Atomic Density: 0.03964615628400987
- Unit Cell Volume: 75.66937835055559
- Molar Volume: 15.189721588291414
- Full Formula: Be1 Bi1 Pb1
- Reduced Formula: BeBiPb
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
