Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70758
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Pt', 'Pb']
- Chemical System: Be-Pb-Pt
- Density: 12.036832950834988
- Atomic Density: 0.05287248377101487
- Unit Cell Volume: 56.74028882381774
- Molar Volume: 11.389933535336176
- Full Formula: Be1 Pt1 Pb1
- Reduced Formula: BePtPb
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
