Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70667
- 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', 'Ir', 'Pb']
- Chemical System: Be-Ir-Pb
- Density: 11.0392400760439
- Atomic Density: 0.06370222347619914
- Unit Cell Volume: 62.792156721099495
- Molar Volume: 9.45358015996103
- Full Formula: Be2 Ir1 Pb1
- Reduced Formula: Be2IrPb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
