Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16328
- 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: 3
- Number of elements: 3
- Element list: ['Sm', 'P', 'Pt']
- Chemical System: P-Pt-Sm
- Density: 10.415708633625757
- Atomic Density: 0.049990890330396755
- Unit Cell Volume: 60.01093359555276
- Molar Volume: 12.046476308381054
- Full Formula: Sm1 P1 Pt1
- Reduced Formula: SmPPt
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
