Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70556
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'In', 'Pb']
- Chemical System: Be-In-Pb
- Density: 7.091444476544952
- Atomic Density: 0.05023571338803701
- Unit Cell Volume: 79.6246281823988
- Molar Volume: 11.987767971926711
- Full Formula: Be2 In1 Pb1
- Reduced Formula: Be2InPb
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
