{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.685913e-11 1.0154321e-10 5.28161e-11 ] [ 1.3115126e-10 1.3010842e-10 2.4041255e-10 ] [ 2.3153832e-10 4.723991e-11 6.020356e-11 ] [ 1.7028555e-10 2.6085077e-10 6.485419e-11 ] [ 3.3838382e-10 1.9073814e-10 1.9090666e-10 ] ] "source-value" [ [ 0.1685913 1.0154321 0.528161 ] [ 1.3115126 1.3010842 2.4041255 ] [ 2.3153832 0.4723991 0.6020356 ] [ 1.7028555 2.6085077 0.6485419 ] [ 3.3838382 1.9073814 1.9090666 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.16766339698368e-12 -2.509120740536256e-11 -1.092940803644928e-11 ] [ -3.745087851120001e-12 2.03091908452608e-11 -4.814540745504e-13 ] [ 6.366729455735041e-12 -2.306221093278144e-11 1.66434107368704e-12 ] [ -1.963691753517312e-11 4.820757190792704e-11 9.166533100583042e-12 ] [ 2.018277910987968e-11 -2.036350463270592e-11 5.799879367296e-13 ] ] "source-value" [ [ -0.0019771 -0.0156607 -0.0068216 ] [ -0.0023375 0.012676 -0.0003005 ] [ 0.0039738 -0.0143943 0.0010388 ] [ -0.0122564 0.0300888 0.0057213 ] [ 0.0125971 -0.0127099 0.000362 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625073106164027e-18 "source-value" -28.867436 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.286059875318625e-08 -8.820868301175302e-10 -5.738656032956019e-08 ] [ -4.514067019971378e-07 -2.969033702626779e-07 2.943592821776104e-07 ] [ -3.787068403373526e-09 -3.623228059736235e-09 5.235313181629911e-09 ] [ -7.72483438661591e-07 5.812770376245476e-07 -1.392079010181762e-06 ] [ 1.260537807815289e-06 -2.798683526322337e-07 1.149870975152082e-06 ] ] "source-value" [ [ -20.5099727 -0.5505553 -35.817874 ] [ -281.745905 -185.3125095 183.7246146 ] [ -2.3637022 -2.2614411 3.2676255 ] [ -482.1462432 362.8045935 -868.8673846 ] [ 786.7658231 -174.6800877 717.6930185 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.25900975479303e-17 "source-value" 140.9963 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }