Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73033
- 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', 'Fe', 'Pb']
- Chemical System: Be-Fe-Pb
- Density: 8.95469006240134
- Atomic Density: 0.0767446202875243
- Unit Cell Volume: 52.12091720584414
- Molar Volume: 7.846987498847482
- Full Formula: Be2 Fe1 Pb1
- Reduced Formula: Be2FePb
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
