Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104933
- 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: 2
- Number of elements: 2
- Element list: ['Sb', 'Pb']
- Chemical System: Pb-Sb
- Density: 9.097062913939324
- Atomic Density: 0.03330726738159684
- Unit Cell Volume: 60.04695543126584
- Molar Volume: 18.080560890826472
- Full Formula: Sb1 Pb1
- Reduced Formula: SbPb
- Formula Anonymous: AB
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
