Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115387
- 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: 3
- Number of elements: 2
- Element list: ['Pb', 'S']
- Chemical System: Pb-S
- Density: 8.249741780918205
- Atomic Density: 0.03338297935258838
- Unit Cell Volume: 89.86615509401476
- Molar Volume: 18.039554517871597
- Full Formula: Pb2 S1
- Reduced Formula: Pb2S
- Formula Anonymous: AB2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
