{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5401602e-10 1.501794e-10 3.732606e-11 ] [ 2.18103e-10 2.4388877e-10 2.5459487e-10 ] [ 8.266843000000001e-11 3.7232407e-10 1.0086147e-10 ] [ 3.7586369e-10 1.1321468e-10 1.2614074e-10 ] [ 3.1562861e-10 3.3415078e-10 4.854842e-11 ] ] "source-value" [ [ 1.5401602 1.501794 0.3732606 ] [ 2.18103 2.4388877 2.5459487 ] [ 0.8266843 3.7232407 1.0086147 ] [ 3.7586369 1.1321468 1.2614074 ] [ 3.1562861 3.3415078 0.4854842 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.63790223518848e-12 -2.42537496856704e-12 -2.02867603725696e-12 ] [ 2.5218260011392e-13 3.3181077816768e-12 6.44876089872e-13 ] [ -4.19802318182016e-12 1.17551698668096e-12 1.0846735722816e-13 ] [ 4.873340627487361e-12 -6.39092232270912e-12 1.930622828064e-13 ] [ 2.71040218940736e-12 4.3226725229184e-12 1.0822703073504e-12 ] ] "source-value" [ [ -0.0022706 -0.0015138 -0.0012662 ] [ 0.0001574 0.002071 0.0004025 ] [ -0.0026202 0.0007337 6.77e-05 ] [ 0.0030417 -0.0039889 0.0001205 ] [ 0.0016917 0.002698 0.0006755 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.421266386045994e-09 -2.613643538924006e-09 1.920655527088341e-09 ] [ 3.246935891827623e-10 9.542137774503668e-10 -8.61225849644066e-09 ] [ 6.288738381752414e-09 -6.259581651171771e-09 1.235096167372677e-09 ] [ 1.444602229708996e-09 -4.393546728351432e-09 4.633703711184952e-09 ] [ 3.632323456194854e-10 1.231255814099684e-08 8.228029305770266e-10 ] ] "source-value" [ [ -5.2561411 -1.631308 1.1987789 ] [ 0.2026578 0.5955734 -5.375349 ] [ 3.9251218 -3.9069236 0.7708864 ] [ 0.9016498 -2.7422362 2.8921304 ] [ 0.2267118 7.6848944 0.5135532 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.380773736014872e-18 "source-value" -14.859621 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }