Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8506
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pb', 'Se']
- Chemical System: Pb-Se
- Density: 7.524103826443662
- Atomic Density: 0.03166844587039204
- Unit Cell Volume: 126.30869277168232
- Molar Volume: 19.016218177066637
- Full Formula: Pb2 Se2
- Reduced Formula: PbSe
- Formula Anonymous: AB
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
