Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35034
- 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: 6
- Number of elements: 3
- Element list: ['Pr', 'Cu', 'Pb']
- Chemical System: Cu-Pb-Pr
- Density: 9.121575109305029
- Atomic Density: 0.04003225231706101
- Unit Cell Volume: 149.8791512523244
- Molar Volume: 15.043222430513795
- Full Formula: Pr2 Cu2 Pb2
- Reduced Formula: PrCuPb
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
