Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12185
- 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: ['Sb', 'Pb']
- Chemical System: Pb-Sb
- Density: 8.170895138344843
- Atomic Density: 0.034381135183983336
- Unit Cell Volume: 232.68574342265606
- Molar Volume: 17.515828746705985
- Full Formula: Sb6 Pb2
- Reduced Formula: Sb3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
