Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65073
- 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: 6
- Number of elements: 3
- Element list: ['Zr', 'Be', 'Pb']
- Chemical System: Be-Pb-Zr
- Density: 8.885752568688108
- Atomic Density: 0.0345592047645333
- Unit Cell Volume: 173.6151060442674
- Molar Volume: 17.425576777681755
- Full Formula: Zr1 Be1 Pb4
- Reduced Formula: ZrBePb4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
