Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68609
- 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: ['Hf', 'Be', 'Pb']
- Chemical System: Be-Hf-Pb
- Density: 11.506101521055843
- Atomic Density: 0.04604825505191075
- Unit Cell Volume: 86.86539795027525
- Molar Volume: 13.077891340749325
- Full Formula: Hf1 Be1 Pb2
- Reduced Formula: HfBePb2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
