{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.408132e-11 1.749387e-11 1.18871e-10 ] [ 6.431569000000001e-11 2.2765431e-10 -3.8505e-13 ] [ 2.4135502e-10 7.491229000000001e-11 4.172514e-11 ] [ 2.0353562e-10 7.247297e-11 2.7629352e-10 ] [ 2.4369612e-10 2.8264605e-10 1.5710918e-10 ] ] "source-value" [ [ 0.2408132 0.1749387 1.18871 ] [ 0.6431569 2.2765431 -0.0038505 ] [ 2.4135502 0.7491229 0.4172514 ] [ 2.0353562 0.7247297 2.7629352 ] [ 2.4369612 2.8264605 1.5710918 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.611457548179201e-13 -8.180713825804801e-13 -1.4852177274816e-13 ] [ -3.09428370775104e-12 1.89745777201344e-12 1.890568412544e-14 ] [ 3.73098869685696e-12 -2.899939683648e-14 3.9445588404096e-13 ] [ -1.3602479510592e-12 -2.40150253691712e-12 2.41143603196608e-12 ] [ 1.68452849910912e-12 1.35111554432064e-12 -2.67627582738432e-12 ] ] "source-value" [ [ -0.0005999 -0.0005106 -9.27e-05 ] [ -0.0019313 0.0011843 1.18e-05 ] [ 0.0023287 -1.81e-05 0.0002462 ] [ -0.000849 -0.0014989 0.0015051 ] [ 0.0010514 0.0008433 -0.0016704 ] ] } "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" -3.333578238909583e-18 "source-value" -20.806559 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.196819527031117e-10 2.386049543409504e-10 6.590612810195769e-10 ] [ -1.901584658553297e-09 -2.046925950491507e-09 -2.063425165332505e-09 ] [ 3.503511660235776e-10 2.881946278890444e-09 -2.768889006079016e-09 ] [ -9.52315678807705e-10 1.478680526433412e-09 1.838506644557076e-09 ] [ 2.623230963822874e-09 -2.552305809173299e-09 2.334746085617205e-09 ] ] "source-value" [ [ -0.0746996 0.1489255 0.4113537 ] [ -1.1868758 -1.2775907 -1.2878887 ] [ 0.218672 1.7987694 -1.7282046 ] [ -0.5943887 0.9229198 1.1475056 ] [ 1.637292 -1.593024 1.4572339 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.188000946355129e-18 "source-value" -19.897937 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }