Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71237
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'P', 'Pb']
- Chemical System: Be-P-Pb
- Density: 8.228181356257739
- Atomic Density: 0.04362042180012124
- Unit Cell Volume: 91.7001678326018
- Molar Volume: 13.805782960088806
- Full Formula: Be1 P1 Pb2
- Reduced Formula: BePPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
