Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70919
- 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: 12.283999897511466
- Atomic Density: 0.07088514256982366
- Unit Cell Volume: 56.42931445133088
- Molar Volume: 8.49563186540542
- Full Formula: Be2 Ir1 Pb1
- Reduced Formula: Be2IrPb
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
