{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5055626e-10 2.444134e-10 1.0883404e-10 ] [ 2.2879126e-10 6.668714000000001e-11 2.7351787e-10 ] [ 1.876602e-10 4.5402186e-10 2.1730737e-10 ] [ 3.8119884e-10 1.4315961e-10 7.225811e-11 ] [ 3.5060745e-10 2.9014935e-10 2.7787294e-10 ] ] "source-value" [ [ 1.5055626 2.444134 1.0883404 ] [ 2.2879126 0.6668714 2.7351787 ] [ 1.876602 4.5402186 2.1730737 ] [ 3.8119884 1.4315961 0.7225811 ] [ 3.5060745 2.9014935 2.7787294 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.343649401267712e-11 2.71873350783552e-12 -6.7724005761216e-13 ] [ -1.252085007388992e-11 -6.103491836937601e-12 1.07882562761568e-11 ] [ 5.27724935359104e-12 -1.12016178443232e-11 -4.50596152833792e-12 ] [ 1.38596288582304e-11 7.033395147649921e-12 -1.30449220465536e-11 ] [ 6.820465874745601e-12 7.55298102577536e-12 7.4397071386848e-12 ] ] "source-value" [ [ -0.0083864 0.0016969 -0.0004227 ] [ -0.0078149 -0.0038095 0.0067335 ] [ 0.0032938 -0.0069915 -0.0028124 ] [ 0.0086505 0.0043899 -0.008142 ] [ 0.004257 0.0047142 0.0046435 ] ] } "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" -2.483315923663989e-18 "source-value" -15.499639 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.562876970517337e-10 1.273683950413997e-10 2.7125851550532e-09 ] [ -2.378374636742886e-09 -4.554053423093826e-09 3.554699440876053e-09 ] [ 4.710557880637459e-10 1.216937578205516e-09 8.774392361759137e-10 ] [ 4.3339401504395e-09 6.491306698885344e-10 -5.672209442614567e-09 ] [ -2.170333604708627e-09 2.560616779958375e-09 -1.472514549708263e-09 ] ] "source-value" [ [ -0.1599622 0.0794971 1.6930625 ] [ -1.4844647 -2.8424166 2.2186689 ] [ 0.2940099 0.7595527 0.5476545 ] [ 2.7050327 0.4051555 -3.5403147 ] [ -1.3546157 1.5982113 -0.9190713 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.195343902194639e-18 "source-value" -13.702259 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }