Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100148
- 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: 8
- Number of elements: 2
- Element list: ['As', 'Pb']
- Chemical System: As-Pb
- Density: 10.096504917073574
- Atomic Density: 0.03491783962803811
- Unit Cell Volume: 229.109248602431
- Molar Volume: 17.24660180627091
- Full Formula: As2 Pb6
- Reduced Formula: AsPb3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
