{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3796571e-10 1.4408471e-10 3.0740952e-10 ] [ 1.5625114e-10 3.9103215e-10 3.1357064e-10 ] [ 3.4922948e-10 1.3169244e-10 1.7882131e-10 ] [ 3.5227044e-10 2.5065107e-10 4.0977269e-10 ] [ 3.6667984e-10 3.7862623e-10 1.8359403e-10 ] ] "source-value" [ [ 1.3796571 1.4408471 3.0740952 ] [ 1.5625114 3.9103215 3.1357064 ] [ 3.4922948 1.3169244 1.7882131 ] [ 3.5227044 2.5065107 4.0977269 ] [ 3.6667984 3.7862623 1.8359403 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.39357322477184e-12 2.3015267157792e-12 1.26956475432192e-12 ] [ -4.007203946282881e-12 -8.1727029427008e-13 -2.58815611324032e-12 ] [ -1.60185618547584e-12 -9.356711465472001e-14 4.7360340910848e-13 ] [ 2.51509685933184e-12 -3.46454672481792e-12 1.2312727330848e-12 ] [ 1.70039004765504e-12 2.07369720030144e-12 -3.8628478327488e-13 ] ] "source-value" [ [ 0.0008698 0.0014365 0.0007924 ] [ -0.0025011 -0.0005101 -0.0016154 ] [ -0.0009998 -5.84e-05 0.0002956 ] [ 0.0015698 -0.0021624 0.0007685 ] [ 0.0010613 0.0012943 -0.0002411 ] ] } "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" -1.65741246089039e-18 "source-value" -10.344755 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.329714589988523e-09 -1.749724109945052e-09 4.838759247304013e-10 ] [ -4.606206515148134e-09 2.099320330344908e-09 1.830009500848664e-09 ] [ 1.004784079220987e-09 -2.212800577784227e-09 -1.694605228747979e-09 ] [ 2.696852421507592e-09 -1.371720657187762e-09 5.625464818179091e-09 ] [ 4.234284604408078e-09 3.234925014572133e-09 -6.244745015010176e-09 ] ] "source-value" [ [ -2.0782444 -1.0920919 0.3020116 ] [ -2.874968 1.3102927 1.1422021 ] [ 0.6271369 -1.3811215 -1.0576894 ] [ 1.6832429 -0.8561607 3.511139 ] [ 2.6428326 2.0190814 -3.8976633 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.358142979371261e-18 "source-value" -8.4768618 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }