Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106335
- 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: 8
- Number of elements: 3
- Element list: ['Sm', 'Y', 'S']
- Chemical System: S-Sm-Y
- Density: 6.229849116836622
- Atomic Density: 0.04491404270822411
- Unit Cell Volume: 178.118012042927
- Molar Volume: 13.40814675517352
- Full Formula: Sm3 Y1 S4
- Reduced Formula: Sm3YS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
