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End of preview. Expand in Data Studio
Cite this dataset
Yin, B., Maresca, F., and Curtin, W. A. vanadium in high entropy alloys AM2020. ColabFit, 2024. https://doi.org/10.60732/2a29960c
Cite this dataset
Yin, B., Maresca, F., and Curtin, W. A. vanadium in high entropy alloys AM2020. ColabFit, 2024. https://doi.org/10.60732/2a29960cThis dataset has been curated and formatted for the ColabFit Exchange
This dataset is also available on the ColabFit Exchange:
https://materials.colabfit.org/id/DS_4mjnowmrcqib_0
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Dataset Name
vanadium in high entropy alloys AM2020
Description
Dataset created for "Vanadium is an optimal element for strengthening in both fcc and bcc high-entropy alloys", to explore the effect of V in the high-entropy systems fcc Co-Cr-Fe-Mn-Ni-V and bcc Cr-Mo-Nb-Ta-V-W-Hf-Ti-Zr. Structures include pure V, misfit volumes of V in Ni, and misfit volumes of Ni2V random alloys
Dataset authors
Binglun Yin, Francesco Maresca, W. A. Curtin
Publication
http://doi.org/10.1016/j.actamat.2020.01.062
Original data link
https://doi.org/10.24435/materialscloud:2020.0020/v1
License
CC-BY-4.0
Number of unique molecular configurations
232
Number of atoms
21148
Elements included
Ni, V
Properties included
energy, atomic forces
Usage
ds.parquet: Aggregated dataset information.co/directory: Configuration rows each include a structure, calculated properties, and metadata.cs/directory : Configuration sets are subsets of configurations grouped by some common characteristic. Ifcs/does not exist, no configurations sets have been defined for this dataset.cs_co_map/directory : The mapping of configurations to configuration sets (if defined).
ColabFit Exchange documentation includes descriptions of content and example code for parsing parquet files:
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