diff --git a/data/tabular/bicerano_dataset/meta.yaml b/data/tabular/bicerano_dataset/meta.yaml
index a2988e26d..382c63d3a 100644
--- a/data/tabular/bicerano_dataset/meta.yaml
+++ b/data/tabular/bicerano_dataset/meta.yaml
@@ -1,66 +1,66 @@
 ---
 name: bicerano_dataset
 description: |-
-  This paper outlines a MD simulation workflow based on GPU MD simulation and the
-  refined optimized potentials for liquid simulation (OPLS) OPLS3e force field to
-  calculate glass transition temperatures (Tgs) of 315 polymers for which Bicerano
-  reported experimental values.
+    This paper outlines a MD simulation workflow based on GPU MD simulation and the
+    refined optimized potentials for liquid simulation (OPLS) OPLS3e force field to
+    calculate glass transition temperatures (Tgs) of 315 polymers for which Bicerano
+    reported experimental values.
 targets:
-  - id: Tg_exp
-    description: experimental glass transition temperature
-    units: K
-    type: float
-    names:
-      - noun: experimental glass transition temperature
-    uris:
-  - id: Tg_calc
-    description: calculated glass transition T
-    units: K
-    type: float
-    names:
-      - noun: computed glass transition temperature
-  - id: rho_300K_calc
-    description: computed density at 300K
-    units: g/cm^3
-    type: float
-    names:
-      - noun: computed polymer density at 300K
+    - id: Tg_exp
+      description: experimental glass transition temperature
+      units: K
+      type: float
+      names:
+          - noun: experimental glass transition temperature
+      uris:
+    - id: Tg_calc
+      description: calculated glass transition T
+      units: K
+      type: float
+      names:
+          - noun: computed glass transition temperature
+    - id: rho_300K_calc
+      description: computed density at 300K
+      units: g/cm^3
+      type: float
+      names:
+          - noun: computed polymer density at 300K
 identifiers:
-  - id: PSMILES
-    type: PSMILES
-    description: PSMILES
-  - id: compound_name
-    type: Other
-    names:
-      - noun: compound name
-    description: polymer name
+    - id: PSMILES
+      type: PSMILES
+      description: PSMILES
+    - id: compound_name
+      type: Other
+      names:
+          - noun: compound name
+      description: polymer name
 license: CC BY 4.0
 links:
-  - url: https://pubs.acs.org/doi/10.1021/acsapm.0c00524#
-    description: corresponding publication
-  - url:
-      - https://raw.githubusercontent.com/AdrianM0/chemnlp/main/data/tabular/bicerano_dataset/HT_MD_polymer_properties.csv
-    description: data source
+    - url: https://pubs.acs.org/doi/10.1021/acsapm.0c00524#
+      description: corresponding publication
+    - url:
+          - https://raw.githubusercontent.com/AdrianM0/chemnlp/main/data/tabular/bicerano_dataset/HT_MD_polymer_properties.csv
+      description: data source
 num_points: 315
 bibtex:
-  - |-
-    @article{afzal2021,
-    author = {Afzal, Mohammad Atif Faiz and Browning, Andrea R. and Goldberg, Alexander and Halls, Mathew D. and Gavartin, Jacob L. and Morisato,
-    Tsuguo and Hughes, Thomas F. and Giesen, David J. and Goose, Joseph E.},
-    title = {High-Throughput Molecular Dynamics Simulations and Validation of Thermophysical Properties of Polymers for Various Applications},
-    journal = {ACS Applied Polymer Materials},
-    volume = {3},
-    number = {2},
-    pages = {620-630},
-    year = {2021},
-    doi = {10.1021/acsapm.0c00524}}
+    - |-
+      @article{afzal2021,
+      author = {Afzal, Mohammad Atif Faiz and Browning, Andrea R. and Goldberg, Alexander and Halls, Mathew D. and Gavartin, Jacob L. and Morisato,
+      Tsuguo and Hughes, Thomas F. and Giesen, David J. and Goose, Joseph E.},
+      title = {High-Throughput Molecular Dynamics Simulations and Validation of Thermophysical Properties of Polymers for Various Applications},
+      journal = {ACS Applied Polymer Materials},
+      volume = {3},
+      number = {2},
+      pages = {620-630},
+      year = {2021},
+      doi = {10.1021/acsapm.0c00524}}
 templates:
-  - The polymer with the {PSMILES__description} of {PSMILES#} has an experimental glass transition temperature of {Tg_exp#} K.
-  - The polymer with the {PSMILES__description} of {PSMILES#} has a computed glass transition temperature of {Tg_calc#} K.
-  - The polymer with the {PSMILES__description} of {PSMILES#} has a computed density at 300 K of {rho_300K_calc#} g/cc.
-  - The polymer with the {compound_name__names__noun} of {compound_name#} has an experimental glass transition temperature of {Tg_exp#} K.
-  - The polymer with the {compound_name__names__noun} of {compound_name#} has a computed glass transition temperature of {Tg_calc#} K.
-  - The polymer with the {compound_name__names__noun} of {compound_name#} has a computed density at 300 K of {rho_300K_calc#} g/cc.
-  - |-
-    Question: What is a polymer with a computed glass transition temperature of {Tg_calc#} K and a computed density at 300 K of {rho_300K_calc#} g/cc.
-    Answer: A polymer with {PSMILES__description} {PSMILES#}
+    - The polymer with the {PSMILES__description} of {PSMILES#} has an experimental glass transition temperature of {Tg_exp#} K.
+    - The polymer with the {PSMILES__description} of {PSMILES#} has a computed glass transition temperature of {Tg_calc#} K.
+    - The polymer with the {PSMILES__description} of {PSMILES#} has a computed density at 300 K of {rho_300K_calc#} g/cc.
+    - The polymer with the {compound_name__names__noun} of {compound_name#} has an experimental glass transition temperature of {Tg_exp#} K.
+    - The polymer with the {compound_name__names__noun} of {compound_name#} has a computed glass transition temperature of {Tg_calc#} K.
+    - The polymer with the {compound_name__names__noun} of {compound_name#} has a computed density at 300 K of {rho_300K_calc#} g/cc.
+    - |-
+      Question: What is a polymer with a computed glass transition temperature of {Tg_calc#} K and a computed density at 300 K of {rho_300K_calc#} g/cc.
+      Answer: A polymer with {PSMILES__description} {PSMILES#}