Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-12527
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pb', 'S']
- Chemical System: Pb-S
- Density: 4.001164909125851
- Atomic Density: 0.020141331406645684
- Unit Cell Volume: 198.5966031361854
- Molar Volume: 29.899417463599146
- Full Formula: Pb2 S2
- Reduced Formula: PbS
- Formula Anonymous: AB
- Spacegroup Number: 39
- Spacegroup Symbol: Aem2
- Crystal System: orthorhombic
- Pointgroup: mm2
