Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5098
- 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: 2
- Element list: ['Pt', 'Pb']
- Chemical System: Pb-Pt
- Density: 14.240196864411363
- Atomic Density: 0.04263479034574155
- Unit Cell Volume: 93.82009311087249
- Molar Volume: 14.12494517074951
- Full Formula: Pt2 Pb2
- Reduced Formula: PtPb
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
