{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.016281e-11 3.064469e-11 1.3010003e-10 ] [ 8.031707e-11 2.7318446e-10 1.4436359e-10 ] [ 2.5052505e-10 5.943260000000001e-12 2.8043068e-10 ] [ 1.5518602e-10 3.5774983e-10 -6.190556e-11 ] [ 2.7013029e-10 2.4848286e-10 2.953565300000001e-10 ] ] "source-value" [ [ 0.6016281 0.3064469 1.3010003 ] [ 0.8031707 2.7318446 1.4436359 ] [ 2.5052505 0.0594326 2.8043068 ] [ 1.5518602 3.5774983 -0.6190556 ] [ 2.7013029 2.4848286 2.9535653 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.30744892076544e-12 -6.0466145668992e-13 -2.57357630599104e-12 ] [ 5.02218283555968e-12 -2.8246373824704e-12 5.0260280594496e-12 ] [ -8.88535110363264e-12 3.24809266334784e-12 1.72009682009088e-12 ] [ -3.817986887366401e-12 9.7027816155648e-13 -1.24713428163072e-12 ] [ 1.37370623467392e-12 -7.890719857440001e-13 -2.92541429191872e-12 ] ] "source-value" [ [ 0.0039368 -0.0003774 -0.0016063 ] [ 0.0031346 -0.001763 0.003137 ] [ -0.0055458 0.0020273 0.0010736 ] [ -0.002383 0.0006056 -0.0007784 ] [ 0.0008574 -0.0004925 -0.0018259 ] ] } "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" -1.669384245036332e-18 "source-value" -10.419477 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.173869456020926e-08 -3.019041055609032e-08 -4.250594281754836e-09 ] [ -2.086780254151569e-08 1.641172462204871e-08 -1.395305818569573e-09 ] [ 3.227075310436185e-08 -1.859231712387798e-08 6.189086360509557e-09 ] [ 1.141938024322182e-08 1.378346811081938e-08 -2.246161131426057e-08 ] [ 1.891636359392361e-08 1.858753494710022e-08 2.191842505407543e-08 ] ] "source-value" [ [ -26.0512443 -18.8433723 -2.6530123 ] [ -13.024658 10.2433929 -0.8708814 ] [ 20.14182 -11.6044117 3.8629239 ] [ 7.1274166 8.6029642 -14.0194352 ] [ 11.8066656 11.6014269 13.680405 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.108159350647622e-18 "source-value" 6.9165867 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }