Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-15181
- 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: 12
- Number of elements: 3
- Element list: ['P', 'Pt', 'Si']
- Chemical System: P-Pt-Si
- Density: 5.444133312481526
- Atomic Density: 0.057638126444129884
- Unit Cell Volume: 208.19552508584587
- Molar Volume: 10.448189647242293
- Full Formula: Si6 P4 Pt2
- Reduced Formula: Si3P2Pt
- Formula Anonymous: AB2C3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
