Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-32258
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 52
- Number of elements: 3
- Element list: ['Pb', 'S', 'Sb']
- Chemical System: Pb-S-Sb
- Density: 4.882970741026882
- Atomic Density: 0.036816628935922135
- Unit Cell Volume: 1412.405250097827
- Molar Volume: 16.35712158894638
- Full Formula: Sb16 Pb6 S30
- Reduced Formula: Sb8(PbS5)3
- Formula Anonymous: A3B8C15
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
