Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67841
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'P', 'Pb']
- Chemical System: Be-P-Pb
- Density: 6.78945151517727
- Atomic Density: 0.04962300694782526
- Unit Cell Volume: 60.455828546510034
- Molar Volume: 12.135783642316989
- Full Formula: Be1 P1 Pb1
- Reduced Formula: BePPb
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
