Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67837
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Be', 'Pb']
- Chemical System: Be-Pb-Y
- Density: 6.975389672608628
- Atomic Density: 0.05348963787204005
- Unit Cell Volume: 74.78083903968377
- Molar Volume: 11.25851847119697
- Full Formula: Y1 Be2 Pb1
- Reduced Formula: YBe2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
