Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66949
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'Be', 'Pb']
- Chemical System: Be-Pb-Y
- Density: 7.747140286397387
- Atomic Density: 0.04587179164973888
- Unit Cell Volume: 65.3996692108074
- Molar Volume: 13.128200454830674
- Full Formula: Y1 Be1 Pb1
- Reduced Formula: YBePb
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
