Fix after rebasing

src/nomad_simulations/properties/band_gap.py

@@ -68,7 +68,7 @@ class ElectronicBandGap(PhysicalProperty):
 
     value = Quantity(
         type=np.float64,
-        unit='joule',  # ! this units need to be fixed when we have dynamical units
+        unit='joule',
         description="""
         The value of the electronic band gap. This value has to be positive, otherwise it will
         prop an error and be set to None by the `normalize()` function.

src/nomad_simulations/properties/energies.py

@@ -28,11 +28,11 @@ class FermiLevel(PhysicalProperty):
     Energy required to add or extract a charge from a material at zero temperature. It can be also defined as the chemical potential at zero temperature.
     """
 
-    iri = 'https://fairmat-nfdi.github.io/fairmat-taxonomy/FermiLevel'
+    iri = 'http://fairmat-nfdi.eu/taxonomy/FermiLevel'
 
     value = Quantity(
         type=np.float64,
-        unit='joule',  # ! this units need to be fixed when we have dynamical units
+        unit='joule',
         description="""
         Value of the Fermi level.
         """,
@@ -51,11 +51,11 @@ class ChemicalPotential(PhysicalProperty):
     Free energy cost of adding or extracting a particle from a thermodynamic system.
     """
 
-    iri = 'https://fairmat-nfdi.github.io/fairmat-taxonomy/ChemicalPotential'
+    iri = 'http://fairmat-nfdi.eu/taxonomy/ChemicalPotential'
 
     value = Quantity(
         type=np.float64,
-        unit='joule',  # ! this units need to be fixed when we have dynamical units
+        unit='joule',
         description="""
         Value of the chemical potential.
         """,

src/nomad_simulations/properties/spectral_profile.py

@@ -82,7 +82,7 @@ def normalize(self, archive, logger) -> None:
 
 class ElectronicDensityOfStates(SpectralProfile):
     """
-    Electronic Density of States (DOS).
+    Number of electronic states accessible for the charges per energy and per volume.
     """
 
     iri = 'http://fairmat-nfdi.eu/taxonomy/ElectronicDensityOfStates'