Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71377
- 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: ['Be', 'Hg', 'Pb']
- Chemical System: Be-Hg-Pb
- Density: 10.028133798633203
- Atomic Density: 0.03871193727098373
- Unit Cell Volume: 103.32730113711392
- Molar Volume: 15.556288794965203
- Full Formula: Be1 Hg1 Pb2
- Reduced Formula: BeHgPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
