{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.042053e-11 -1.565177e-11 3.2835022e-10 ] [ 1.7655872e-10 1.5103045e-10 2.7465963e-10 ] [ -5.758457e-11 2.3630755e-10 3.3448709e-10 ] [ 3.1217664e-10 3.6402963e-10 -1.45572e-11 ] [ 2.0602714e-10 1.6188912e-10 4.164468e-11 ] ] "source-value" [ [ -0.1042053 -0.1565177 3.2835022 ] [ 1.7655872 1.5103045 2.7465963 ] [ -0.5758457 2.3630755 3.3448709 ] [ 3.1217664 3.6402963 -0.145572 ] [ 2.0602714 1.6188912 0.4164468 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.62821052876032e-12 5.939108515643519e-12 5.30368526783424e-12 ] [ -8.443951444602241e-12 -9.196493803392001e-13 -1.52959801987776e-12 ] [ 3.01962227722176e-12 -7.76751247530048e-12 2.67114886219776e-12 ] [ 2.59136046648192e-12 4.8762245454048e-12 -1.65232474903104e-12 ] [ 5.461019011996801e-12 -2.12817120540864e-12 -4.79275114346112e-12 ] ] "source-value" [ [ -0.0016404 0.0037069 0.0033103 ] [ -0.0052703 -0.000574 -0.0009547 ] [ 0.0018847 -0.0048481 0.0016672 ] [ 0.0016174 0.0030435 -0.0010313 ] [ 0.0034085 -0.0013283 -0.0029914 ] ] } "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" -1.406332735075164e-18 "source-value" -8.7776386 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.554515354363224e-08 -1.252795277919818e-07 2.027451557752747e-08 ] [ 1.01427560904257e-07 4.408429170742616e-08 -1.201203723136274e-09 ] [ -6.662728910792884e-08 5.922823784186748e-08 2.820291798821804e-08 ] [ 2.530419820184912e-08 3.245091225775264e-08 -4.149557947868076e-08 ] [ 5.440683545454958e-09 -1.048391385484676e-08 -5.780650363928482e-09 ] ] "source-value" [ [ -40.9100674 -78.1933316 12.6543574 ] [ 63.3061047 27.5152509 -0.7497324 ] [ -41.5854833 36.9673587 17.602877 ] [ 15.7936384 20.2542665 -25.8995038 ] [ 3.3958076 -6.5435444 -3.6079982 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.302143452934602e-18 "source-value" 45.576395 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }