Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98575
- 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: 11
- Number of elements: 3
- Element list: ['Ba', 'Ga', 'Pb']
- Chemical System: Ba-Ga-Pb
- Density: 5.9146784414329865
- Atomic Density: 0.03153521570319259
- Unit Cell Volume: 348.8163868460989
- Molar Volume: 19.096558008925637
- Full Formula: Ba5 Ga5 Pb1
- Reduced Formula: Ba5Ga5Pb
- Formula Anonymous: AB5C5
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
