Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101563
- 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: 8
- Number of elements: 2
- Element list: ['Ga', 'Pb']
- Chemical System: Ga-Pb
- Density: 9.84156391120637
- Atomic Density: 0.0342920939660925
- Unit Cell Volume: 233.28992414141516
- Molar Volume: 17.561309513366556
- Full Formula: Ga2 Pb6
- Reduced Formula: GaPb3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
