{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.04812e-10 5.642874e-10 5.391719e-10 5.209241e-10 5.065836e-10 4.947686e-10 4.847214e-10 4.759812e-10 4.682468e-10 4.613104e-10 4.550225e-10 4.492723e-10 4.43975e-10 4.3906440000000004e-10 4.3448789999999997e-10 4.302029e-10 4.2617450000000003e-10 4.2237359999999997e-10 4.18776e-10 4.1536099999999996e-10 4.12111e-10 4.090107e-10 4.06047e-10 4.032083e-10 4.012758e-10 3.992419e-10 3.970954e-10 3.948231e-10 3.9240930000000003e-10 3.898353e-10 3.870782e-10 3.841099e-10 3.808955e-10 ] "source-value" [ 6.04812 5.642874 5.391719 5.209241 5.065836 4.947686 4.847214 4.759812 4.682468 4.613104 4.550225 4.492723 4.43975 4.390644 4.344879 4.302029 4.261745 4.223736 4.18776 4.15361 4.12111 4.090107 4.06047 4.032083 4.012758 3.992419 3.970954 3.948231 3.924093 3.898353 3.870782 3.841099 3.808955 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 2.0219468954496e-19 2.656424859052608e-19 3.0382075260230403e-19 3.407124714728448e-19 3.679030109044416e-19 3.922576977172224e-19 4.143276806687424e-19 4.3352496093916803e-19 4.498094841129792e-19 4.633767157379137e-19 4.745551020212352e-19 4.84770580155456e-19 4.952552239619713e-19 5.042322195683137e-19 5.1137472294384e-19 5.1718421537086085e-19 5.222422869627264e-19 5.266787140257216e-19 5.304149899054272e-19 5.333934362434944e-19 5.356108486866816e-19 5.37145733889408e-19 5.380413506204352e-19 5.383313445888e-19 5.381919552227905e-19 5.377257218261376e-19 5.36857342097664e-19 5.3548748108688e-19 5.335055886069505e-19 5.308940407150464e-19 5.274589740400512e-19 5.228527162552512e-19 5.1662185137696e-19 ] "source-value" [ 1.262 1.65801 1.8963 2.12656 2.29627 2.44828 2.58603 2.70585 2.80749 2.89217 2.96194 3.0257 3.09114 3.14717 3.19175 3.22801 3.25958 3.28727 3.31059 3.32918 3.34302 3.3526 3.35819 3.36 3.35913 3.35622 3.3508 3.34225 3.32988 3.31358 3.29214 3.26339 3.2245 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" ] } "instance-id" 1 }