{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.023345e-11 1.2203677e-10 3.0662557e-10 ] [ 9.227359000000001e-11 2.738574e-10 1.1869404e-10 ] [ 1.4509891e-10 2.077582e-11 1.0706967e-10 ] [ 3.0387021e-10 1.9012392e-10 2.226965e-11 ] [ 2.7874178e-10 1.7365069e-10 2.675728e-10 ] ] "source-value" [ [ 0.4023345 1.2203677 3.0662557 ] [ 0.9227359 2.738574 1.1869404 ] [ 1.4509891 0.2077582 1.0706967 ] [ 3.0387021 1.9012392 0.2226965 ] [ 2.7874178 1.7365069 2.675728 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.25915060628672e-12 6.2276605250496e-13 -1.23960405151296e-12 ] [ 1.0718561593152e-12 -3.292472955744e-13 -5.0772977113152e-13 ] [ 1.47576488541888e-12 1.03084043782272e-12 4.4236096500288e-13 ] [ -3.02635141902912e-12 -3.2396011272576e-13 2.54201342656128e-12 ] [ -7.8058044965376e-13 -1.00039908202752e-12 -1.23704056891968e-12 ] ] "source-value" [ [ 0.0007859 0.0003887 -0.0007737 ] [ 0.000669 -0.0002055 -0.0003169 ] [ 0.0009211 0.0006434 0.0002761 ] [ -0.0018889 -0.0002022 0.0015866 ] [ -0.0004872 -0.0006244 -0.0007721 ] ] } "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" -2.146791381660253e-18 "source-value" -13.399218 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.69245196274368e-11 -1.019269838702627e-09 4.309578734484912e-09 ] [ -2.424432888714009e-10 3.205600215663968e-09 -3.313793600689972e-09 ] [ -1.235444480570039e-09 -2.38666237596696e-09 1.729888522508899e-09 ] [ 3.201127899844667e-09 4.42385221956919e-09 3.65495772575222e-09 ] [ -1.656315770993453e-09 -4.223520220563571e-09 -6.380631221838398e-09 ] ] "source-value" [ [ -0.041771 -0.6361782 2.6898275 ] [ -0.1513212 2.0007783 -2.0683073 ] [ -0.7711038 -1.4896375 1.0797115 ] [ 1.9979869 2.7611514 2.2812452 ] [ -1.033791 -2.636114 -3.9824768 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.747117208365348e-18 "source-value" -10.904648 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }