Turns a crystal structure (CIF) of a hydrogen-bonded, coordination or covalent framework into its underlying net and the quantities a topology question asks for: node definition, the periodic quotient graph, connectivity as distinct neighbours rather than bond counts, degree of interpenetration, coordination sequences and RCSR three-letter symbols, and internodal distances. Use whenever a task asks for the topology, connectivity, interpenetration or net symbol of a HOF, MOF, COF or molecular crystal from CIF or coordinate data; use atomistic-workflows for simulation setup and cheminformatics-definitions for molecular descriptors.
Quality
Validation
81%Checks the skill against the spec for correct structure and formatting. All validation checks must pass before discovery and implementation can be scored.
Validation — 13 / 16 Passed
Validation for skill structure
| Criteria | Description | Result |
|---|---|---|
allowed_tools_field | 'allowed-tools' must be a string, got object | Fail |
metadata_version | 'metadata.version' is missing | Warning |
frontmatter_unknown_keys | Unknown frontmatter key(s) found; consider removing or moving to metadata | Warning |
Total | 13 / 16 Failed | |
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