Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70619
- 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', 'Ge', 'Pb']
- Chemical System: Be-Ge-Pb
- Density: 7.026414154843211
- Atomic Density: 0.05682325273814236
- Unit Cell Volume: 70.39371748803492
- Molar Volume: 10.598021883315498
- Full Formula: Be2 Ge1 Pb1
- Reduced Formula: Be2GePb
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
