Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68905
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Be', 'Pt']
- Chemical System: Be-Li-Pt
- Density: 8.699394710847434
- Atomic Density: 0.07447357711632151
- Unit Cell Volume: 40.28274343951883
- Molar Volume: 8.086278373058299
- Full Formula: Li1 Be1 Pt1
- Reduced Formula: LiBePt
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
