Deleted EntryArchive from imports

simulationdataschema/general.py

@@ -50,7 +50,6 @@
 # m_env.m_add_sub_section(Environment.packages, system.m_package)
 import numpy as np
 
-from nomad.datamodel import EntryArchive
 from nomad.datamodel.data import EntryData
 from nomad.datamodel.metainfo.basesections import Computation as BaseComputation
 from nomad.metainfo import SubSection
@@ -84,7 +83,7 @@ def _set_system_tree_index(
             system_child.tree_index = tree_index + 1
             self._set_system_tree_index(system_child, tree_index + 1)
 
-    def normalize(self, archive: EntryArchive, logger) -> None:
+    def normalize(self, archive, logger) -> None:
         super(EntryData, self).normalize(archive, logger)
 
         # Finding which is the representative system of a calculation: typically, we will

simulationdataschema/system.py

@@ -54,7 +54,7 @@
 from nomad.atomutils import Formula, get_normalized_wyckoff, search_aflow_prototype
 
 from nomad.datamodel.data import ArchiveSection
-from nomad.datamodel import EntryArchive
+
 from nomad.metainfo import Quantity, SubSection, SectionProxy, MEnum
 from nomad.datamodel.metainfo.basesections import System, RealSpace
 from nomad.datamodel.metainfo.annotations import ELNAnnotation
@@ -180,7 +180,7 @@ class AtomicCell(RealSpace):
         """,
     )
 
-    def normalize(self, archive: EntryArchive, logger) -> None:
+    def normalize(self, archive, logger) -> None:
         # Check if AtomicCell section exists
         if self is None:
             logger.error("Could not find the basic System.atomic_cell information.")
@@ -750,7 +750,7 @@ def _resolve_bulk_symmetry(self, ase_atoms: ase.Atoms) -> None:
             sec_symmetry.m_set(val, symmetry.get(key))
         sec_symmetry.atomic_cell_ref = self.atomic_cell[-1]
 
-    def normalize(self, archive: EntryArchive, logger) -> None:
+    def normalize(self, archive, logger) -> None:
         super().normalize(archive, logger)
         self.logger = logger