Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100348
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Sn', 'Pd', 'Pt']
- Chemical System: Pd-Pt-Sn
- Density: 14.258873578123621
- Atomic Density: 0.06015695771459583
- Unit Cell Volume: 132.98544846557238
- Molar Volume: 10.010713621142536
- Full Formula: Sn2 Pd3 Pt3
- Reduced Formula: Sn2(PdPt)3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
