Triple

T7150641
Position Surface form Disambiguated ID Type / Status
Subject density functional theory E166680 entity
Predicate implementedIn P2539 FINISHED
Object SIESTA
SIESTA is a computational physics and chemistry software package that performs efficient electronic structure calculations within density functional theory using localized basis sets.
 E645127 NE FINISHED

Provenance (5 batches)

Stage Batch ID Job type Status
creating batch_69c68886779c8190a8e3fbabffe68253 elicitation completed
NER batch_69c6e7f28b188190b1732ca711666531 ner completed
NED1 batch_69c7ada940e08190b16e97e363801e75 ned_source_triple completed
NED2 batch_69c7aeb68c3481909c6dff8ee51349ab ned_description completed
NEDg batch_69c7ae5767408190860c1c7bc3a769fa nedg completed
Created at: March 27, 2026, 2:46 p.m.