Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109366
- 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: 8
- Number of elements: 3
- Element list: ['Sm', 'Dy', 'S']
- Chemical System: Dy-S-Sm
- Density: 6.917373285752564
- Atomic Density: 0.04492332107264267
- Unit Cell Volume: 178.08122393853526
- Molar Volume: 13.405377465886763
- Full Formula: Sm3 Dy1 S4
- Reduced Formula: Sm3DyS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
