Triple
T7150632
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | density functional theory |
E166680
|
entity |
| Predicate | implementedIn |
P2539
|
FINISHED |
| Object |
VASP
VASP is a widely used first-principles computational physics software package for performing electronic structure calculations and atomistic simulations of materials.
|
E645118
|
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.