Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71454
- 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', 'Ga', 'Pb']
- Chemical System: Be-Ga-Pb
- Density: 8.748415247604983
- Atomic Density: 0.04273407373008239
- Unit Cell Volume: 93.60212240154921
- Molar Volume: 14.092128913421966
- Full Formula: Be1 Ga1 Pb2
- Reduced Formula: BeGaPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
