Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18007
- 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: 2
- Number of elements: 2
- Element list: ['Pb', 'Se']
- Chemical System: Pb-Se
- Density: 8.84976919890378
- Atomic Density: 0.03724808207137857
- Unit Cell Volume: 53.69403976740053
- Molar Volume: 16.167653272616185
- Full Formula: Pb1 Se1
- Reduced Formula: PbSe
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
