diff --git a/meta_info/nomad_meta_info/public.nomadmetainfo.json b/meta_info/nomad_meta_info/public.nomadmetainfo.json
index 8203a8bc99487ee86309a940b191875b06ac90b9..6e0a91ef081644668efc160b4cfc730e2fe0688c 100644
--- a/meta_info/nomad_meta_info/public.nomadmetainfo.json
+++ b/meta_info/nomad_meta_info/public.nomadmetainfo.json
@@ -711,6 +711,28 @@
         "section_dos"
       ],
       "units": "J"
+    }, {
+      "description": "Values (number of states for a given energy divided by the numer of atoms, the set of discrete energy values is given in dos_energies) of density (electronic-energy or vibrational-energy) of states.",
+      "dtypeStr": "f",
+      "name": "dos_values_per_atoms",
+      "shape": [
+        "number_of_spin_channels",
+        "number_of_dos_values"
+      ],
+      "superNames": [
+        "section_dos"
+      ]
+    }, {
+      "description": "Values (number of states for a given energy divided by volume, the set of discrete energy values is given in dos_energies) of density (electronic-energy or vibrational-energy) of states.",
+      "dtypeStr": "f",
+      "name": "dos_values_per_unit_volume",
+      "shape": [
+        "number_of_spin_channels",
+        "number_of_dos_values"
+      ],
+      "superNames": [
+        "section_dos"
+      ]
     }, {
       "description": "Values (number of states for a given energy, the set of discrete energy values is given in dos_energies) of density (electronic-energy or vibrational-energy) of states. This refers to the simulation cell, i.e. integrating over all energies will give the number of electrons in the simulation cell.",
       "dtypeStr": "f",