Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110178
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Sb', 'Pb']
- Chemical System: Pb-Sb
- Density: 10.068932621907527
- Atomic Density: 0.03262835211635691
- Unit Cell Volume: 122.5927679625218
- Molar Volume: 18.456772620708115
- Full Formula: Sb1 Pb3
- Reduced Formula: SbPb3
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
