Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64929
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Co', 'Pb']
- Chemical System: Be-Co-Pb
- Density: 9.520879588051947
- Atomic Density: 0.07611910548268101
- Unit Cell Volume: 78.82383748407486
- Molar Volume: 7.911470742874384
- Full Formula: Be1 Co4 Pb1
- Reduced Formula: BeCo4Pb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
