{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.8270109e-10 -4.3260986e-10 -2.3807477e-10 ] [ -3.6198588e-10 5.4787734e-10 -3.1870301e-10 ] [ -3.2147723e-10 5.3818454e-10 6.8048703e-10 ] [ 2.5737021e-10 -4.5477881e-10 6.5961386e-10 ] [ 5.918093100000001e-10 3.1894345e-10 -5.338412000000001e-10 ] [ 6.485223300000001e-10 4.4293176e-10 4.5681998e-10 ] ] "source-value" [ [ -1.8270109 -4.3260986 -2.3807477 ] [ -3.6198588 5.4787734 -3.1870301 ] [ -3.2147723 5.3818454 6.8048703 ] [ 2.5737021 -4.5477881 6.5961386 ] [ 5.9180931 3.1894345 -5.338412 ] [ 6.4852233 4.4293176 4.5681998 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 4.8065298624e-16 0.0 ] [ -4.8065298624e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 4.8065298624e-16 ] [ 0.0 0.0 -6.408706483200001e-16 ] [ 4.8065298624e-16 0.0 4.8065298624e-16 ] ] "source-value" [ [ -1e-07 -3e-07 -3e-07 ] [ -1e-07 3e-07 -0.0 ] [ -3e-07 0.0 1e-07 ] [ 1e-07 -0.0 3e-07 ] [ -0.0 -0.0 -4e-07 ] [ 3e-07 0.0 3e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.705922783673485e-31 "source-value" 2.937206e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.213487579244415e-08 -2.262718280973664e-08 -1.109347861286698e-08 ] [ -2.614703763281055e-08 1.296937397148237e-08 -2.139271101059309e-08 ] [ -1.514069467720707e-08 1.916416247858536e-08 2.374106998986892e-08 ] [ 8.49409877174497e-09 -2.285136448948416e-08 1.961093071103673e-08 ] [ 2.855235463182647e-08 1.200410405382485e-08 -2.590412987293677e-08 ] [ 1.637615453867267e-08 1.340906955545889e-09 1.50383187954912e-08 ] ] "source-value" [ [ -7.5739938 -14.1227768 -6.9240048 ] [ -16.3196974 8.0948466 -13.3522801 ] [ -9.4500784 11.9613295 14.8180105 ] [ 5.3015995 -14.2627 12.2401803 ] [ 17.8209782 7.4923725 -16.1680863 ] [ 10.2211918 0.8369283 9.3861804 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.003808013054875e-17 "source-value" 125.06786 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.211216e-12 3.569982e-13 1.110342e-11 ] [ 2.725629e-11 2.182164e-10 2.60904e-11 ] [ 3.472204e-11 2.881652e-10 2.59775e-10 ] [ 1.734388e-10 2.655593e-11 2.566686e-10 ] [ 2.338795e-10 2.363947e-10 2.958774e-12 ] [ 1.600298e-10 1.908592e-10 1.497057e-10 ] ] "source-value" [ [ 0.02211216 0.003569982 0.1110342 ] [ 0.2725629 2.182164 0.260904 ] [ 0.3472204 2.881652 2.59775 ] [ 1.734388 0.2655593 2.566686 ] [ 2.338795 2.363947 0.02958774 ] [ 1.600298 1.908592 1.497057 ] ] } "instance-id" 1 }