Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69768
- 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: ['La', 'Be', 'Pd']
- Chemical System: Be-La-Pd
- Density: 6.720472005440408
- Atomic Density: 0.06147203936249719
- Unit Cell Volume: 65.0702342314076
- Molar Volume: 9.796552745692674
- Full Formula: La1 Be2 Pd1
- Reduced Formula: LaBe2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
