Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70296
- 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: 6.662282778400695
- Atomic Density: 0.05080070489599683
- Unit Cell Volume: 78.73906490449518
- Molar Volume: 11.85444330414115
- Full Formula: Y1 Be2 Bi1
- Reduced Formula: YBe2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
