{% if calculations %}
{% load chemical_formula_filter %}
Showing {{ calculations|length }} of
{# linting is disabled for this line to stop it from adding a space #}
{# djlint:off #}
{% if ncalculations_matching == 10000 %}>{% endif %}{{ ncalculations_matching|intcomma }}
{# djlint:on #}
filtered results
{# (total counts too slow) The full dataset has {{ ncalculations_possible|intcomma }} entries. #}
{% if ncalculations_matching == 10000 %}
Databases are slow to count total matching rows, so we limit searches to 10k results. The full filtered dataset is available via the Python API or direct database connection.
{% endif %}
{% if "Structure" in filterset_mixins %}
No entries were found that match your search criteria!
For crystal datasets:
Make sure you don't have a typo in your search. If you are searching
for "Li-Co-O", common typos include searching "LiCoO" (missing hyphens),
"Li-Co-O-" (extra hyphen), or "li-co-o" (lowercase). We are working
to account for these common mistakes, but you'll have to fix these until then!
For molecular datasets:
Make sure you are using a properly formatted SMILES/INCHI/SDF input. You can test this by pasting into ChemDraw.
It is also possible that there just aren't any results for your search.
In cases such as this, please reach out to our team and we can start
exploring the system(s) you're interested in!