Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115384
- 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: 7.755412749491838
- Atomic Density: 0.031382653004476346
- Unit Cell Volume: 95.59421249605911
- Molar Volume: 19.18939344975396
- Full Formula: Pb2 S1
- Reduced Formula: Pb2S
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
