Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64900
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'P', 'Pb']
- Chemical System: Be-P-Pb
- Density: 4.366476234867
- Atomic Density: 0.04638925409609976
- Unit Cell Volume: 129.34029910397845
- Molar Volume: 12.98175811907767
- Full Formula: Be1 P4 Pb1
- Reduced Formula: BeP4Pb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
