Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71227
- 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: ['Hf', 'Be', 'Pb']
- Chemical System: Be-Hf-Pb
- Density: 11.576602616783545
- Atomic Density: 0.0449696939044435
- Unit Cell Volume: 133.42318968746937
- Molar Volume: 13.391553815768685
- Full Formula: Hf4 Be1 Pb1
- Reduced Formula: Hf4BePb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
