Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66960
- 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', 'Bi']
- Chemical System: Be-Bi-Y
- Density: 6.567137003762918
- Atomic Density: 0.05007520695779087
- Unit Cell Volume: 79.87984959047017
- Molar Volume: 12.026192453035994
- Full Formula: Y1 Be2 Bi1
- Reduced Formula: YBe2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
