Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71471
- 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: ['Be', 'Sn', 'Pd']
- Chemical System: Be-Pd-Sn
- Density: 7.270991848682762
- Atomic Density: 0.04963771077681708
- Unit Cell Volume: 80.58389352371525
- Molar Volume: 12.132188744716641
- Full Formula: Be1 Sn2 Pd1
- Reduced Formula: BeSn2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
