Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1115
- 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: 2
- Number of elements: 2
- Element list: ['Pb', 'Se']
- Chemical System: Pb-Se
- Density: 8.008230672778998
- Atomic Density: 0.033706103135791685
- Unit Cell Volume: 59.336435064670795
- Molar Volume: 17.866618207802365
- Full Formula: Pb1 Se1
- Reduced Formula: PbSe
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
