{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2607395e-10 -8.158819e-11 -3.268185000000001e-11 ] [ -3.743500000000001e-12 4.5188083e-10 -9.137218000000001e-11 ] [ -9.390777000000001e-11 3.5271225e-10 4.4225142e-10 ] [ 4.2322989e-10 -4.818899e-11 -5.77452e-11 ] [ 2.2661233e-10 -9.408861e-11 4.5390704e-10 ] [ 4.285456e-10 4.0252513e-10 2.5819795e-10 ] ] "source-value" [ [ -1.2607395 -0.8158819 -0.3268185 ] [ -0.037435 4.5188083 -0.9137218 ] [ -0.9390777 3.5271225 4.4225142 ] [ 4.2322989 -0.4818899 -0.577452 ] [ 2.2661233 -0.9408861 4.5390704 ] [ 4.285456 4.0252513 2.5819795 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 2.846037335159101e-34 "source-value" 1.7763568e-15 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.508971021277998e-08 -1.914164741096858e-08 -1.368496468999597e-08 ] [ -1.009750458244845e-08 2.318426490797164e-08 -1.160616391628663e-08 ] [ -1.702312947991792e-08 1.079516982849321e-08 1.584744410447411e-08 ] [ 1.80023674937909e-08 -1.495826091366773e-08 -1.568393717379161e-08 ] [ 3.120083077222796e-09 -1.762263016549458e-08 2.235917903592764e-08 ] [ 2.108789370413265e-08 1.774310375366603e-08 2.768442639672461e-09 ] ] "source-value" [ [ -9.4182564 -11.9472767 -8.5414832 ] [ -6.3023667 14.4704801 -7.2439978 ] [ -10.6250018 6.7378151 9.8911967 ] [ 11.2361941 -9.3362122 -9.7891437 ] [ 1.9474027 -10.9991807 13.955502 ] [ 13.1620281 11.0743744 1.727926 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.051874052827076e-17 "source-value" 65.652815 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.191919e-11 8.222526e-11 2.510936e-11 ] [ 2.848942e-11 2.623705000000001e-10 3.718827e-11 ] [ 6.213019e-11 2.72569e-10 2.983351e-10 ] [ 2.411362e-10 3.472546e-11 8.650246000000001e-11 ] [ 2.114314e-10 6.145619e-11 2.800723e-10 ] [ 2.695562e-10 2.69906e-10 2.453497e-10 ] ] "source-value" [ [ 0.4191919 0.8222526 0.2510936 ] [ 0.2848942 2.623705 0.3718827 ] [ 0.6213019 2.72569 2.983351 ] [ 2.411362 0.3472546 0.8650246 ] [ 2.114314 0.6145619 2.800723 ] [ 2.695562 2.69906 2.453497 ] ] } "instance-id" 1 }