Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71034
- 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: ['Li', 'Be', 'Pt']
- Chemical System: Be-Li-Pt
- Density: 13.699742881911606
- Atomic Density: 0.08125828811282304
- Unit Cell Volume: 49.22574783320812
- Molar Volume: 7.411109561696107
- Full Formula: Li1 Be1 Pt2
- Reduced Formula: LiBePt2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
