This group combines only harmless case, dash and spacing variants of the reported identity. It does not assert a broader chemical equivalence without source review.
Paper counts are material-linked through samples and measurements; technique groups are not value rankings.
Distinct primary papers in this browse group by publication year.
Filter the material-linked paper set while keeping every result in its original dossier.
1 papers
He Y., Cubuk E.D., Allendorf M.D. et al. · Journal of Physical Chemistry Letters · 2018
Reported here: CdC4 (Cd2C8 model)
No linked paper matches these filters.
Raw names, formulas and structural assignments remain separate; no consensus value is inferred.
| Paper and reported name | Formula and components | Structure context | Source |
|---|---|---|---|
| CdC4 (Cd2C8 model)2018 · Metallic Metal-Organic Frameworks Predicted by the Combination of Machine Learning Methods and Ab Initio Calculations | Cd2 C8Cd nodes in a carbon-only CoRE-MOF CdC4 model · carbon-only framework connectivity as represented in CoRE-MOF entry JUTCUW | unknown · Model SystemDFT-optimised face-centred cubic CdC4 model from CoRE-MOF | 4 · Results and discussion · Table 2 |