Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69497
- 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', 'Co', 'Pb']
- Chemical System: Be-Co-Pb
- Density: 8.396024233010444
- Atomic Density: 0.07117465388000899
- Unit Cell Volume: 56.19978155065522
- Molar Volume: 8.46107487948242
- Full Formula: Be2 Co1 Pb1
- Reduced Formula: Be2CoPb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
