{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0169967e-10 1.587625e-10 6.322400000000001e-12 ] [ -2.862227e-11 1.9197565e-10 5.467391100000001e-10 ] [ 1.5042837e-10 6.8946854e-10 1.4224925e-10 ] [ 4.5663543e-10 4.5858056e-10 5.3649256e-10 ] [ 4.4367309e-10 -6.654135e-11 3.734624800000001e-10 ] ] "source-value" [ [ 1.0169967 1.587625 0.063224 ] [ -0.2862227 1.9197565 5.4673911 ] [ 1.5042837 6.8946854 1.4224925 ] [ 4.5663543 4.5858056 5.3649256 ] [ 4.4367309 -0.6654135 3.7346248 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 8.010883104e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 4.8065298624e-16 ] ] "source-value" [ [ -3e-07 -2e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 5e-07 -0.0 ] [ 1e-07 1e-07 2e-07 ] [ 3e-07 -3e-07 3e-07 ] ] } "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" 3.658936891607639e-31 "source-value" 2.2837288e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.70479987858613e-09 -1.793287933135252e-09 -4.955866181742174e-09 ] [ -4.085472997909215e-09 -1.373119838030707e-09 3.728530477267666e-09 ] [ -8.522969193363475e-10 4.772350628548473e-09 -2.509049443676631e-09 ] [ 3.685763736946314e-09 2.380804658023653e-09 3.407490491650976e-09 ] [ 2.956805898667717e-09 -3.98674767562383e-09 3.288946565001619e-10 ] ] "source-value" [ [ -1.0640524 -1.1192823 -3.0932084 ] [ -2.5499517 -0.857034 2.3271657 ] [ -0.5319619 2.978667 -1.5660255 ] [ 2.3004728 1.4859814 2.1267883 ] [ 1.8454931 -2.4883322 0.2052799 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.664017113574314e-18 "source-value" 10.385978 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }