Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67696
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Ga', 'Pb']
- Chemical System: Be-Ga-Pb
- Density: 7.825349135450672
- Atomic Density: 0.04944339518819384
- Unit Cell Volume: 60.67544489170404
- Molar Volume: 12.179868993782156
- Full Formula: Be1 Ga1 Pb1
- Reduced Formula: BeGaPb
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
