Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116673
- 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: 4
- Element list: ['Mo', 'Pb', 'Se', 'S']
- Chemical System: Mo-Pb-S-Se
- Density: 6.606037465525502
- Atomic Density: 0.048636226095378994
- Unit Cell Volume: 308.41208712583835
- Molar Volume: 12.38200667171455
- Full Formula: Mo6 Pb1 Se4 S4
- Reduced Formula: Mo6Pb(SeS)4
- Formula Anonymous: AB4C4D6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
