Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22024
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 33
- Number of elements: 3
- Element list: ['Pt', 'Sb', 'Sn']
- Chemical System: Pt-Sb-Sn
- Density: 8.821826922568158
- Atomic Density: 0.03843003323369672
- Unit Cell Volume: 858.7033947986419
- Molar Volume: 15.670402165355371
- Full Formula: Sn14 Sb11 Pt8
- Reduced Formula: Sn14Sb11Pt8
- Formula Anonymous: A8B11C14
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
