Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34747
- 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: 15
- Number of elements: 3
- Element list: ['Mo', 'Pb', 'Se']
- Chemical System: Mo-Pb-Se
- Density: 7.230852016635945
- Atomic Density: 0.04617666276259065
- Unit Cell Volume: 324.83941243480314
- Molar Volume: 13.041524440520524
- Full Formula: Mo6 Pb1 Se8
- Reduced Formula: Mo6PbSe8
- Formula Anonymous: AB6C8
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
