Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68448
- 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', 'Fe', 'Pb']
- Chemical System: Be-Fe-Pb
- Density: 9.744518821911877
- Atomic Density: 0.048978182243956225
- Unit Cell Volume: 81.66901703448966
- Molar Volume: 12.295557907813361
- Full Formula: Be1 Fe1 Pb2
- Reduced Formula: BeFePb2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
