Calculated Properties

PO_1592941722163041671317775




Types energy
atomic_forces
Configuration CO_2653163603648638713190271
Configuration Names malondialdehyde
ColabFit ID PO_1592941722163041671317775
Files colabfitspec.json

No uploaded content is transferred in ownership from the original creators to ColabFit. All content is distributed under the license specified by its contributor who has stated that he or she has the authority to share it under the specified license.