Configuration Set


Name HEA_short_range
Extended ID HEA_short_range__CS_xsjb2g9lnomp_0
Description Randomly placed unrelaxed interstitial atom in HEAs to fit repulsion inside crystals, making sure that the closest interatomic distance is not too short for DFT to be unreliable (> 1.35 Ang)
Elements Mo (20.0%)
Nb (20.0%)
Ta (20.0%)
V (20.0%)
W (20.0%)
Number of Configurations 100
Number of Atoms 5,500
Datasets DS_0shp3qrqk9k9_0
ColabFit ID CS_xsjb2g9lnomp_0
Files colabfitspec.json

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