Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41853
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 14.215739653509797
- Atomic Density: 0.0843188575478285
- Unit Cell Volume: 47.43897292169862
- Molar Volume: 7.142104311107438
- Full Formula: Li1 Be1 Pt2
- Reduced Formula: LiBePt2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
