{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.712208e-11 1.5130823e-10 -8.955062000000001e-11 ] [ -2.269201e-11 2.0988735e-10 7.1343944e-10 ] [ 8.040999e-11 7.914539600000001e-10 2.7597594e-10 ] [ 3.9138479e-10 -3.0419899e-10 3.8751517e-10 ] [ 7.0065749e-10 3.3523689e-10 5.7645135e-10 ] [ 6.7070266e-10 5.894032300000001e-10 -1.1255298e-10 ] ] "source-value" [ [ 0.6712208 1.5130823 -0.8955062 ] [ -0.2269201 2.0988735 7.1343944 ] [ 0.8040999 7.9145396 2.7597594 ] [ 3.9138479 -3.0419899 3.8751517 ] [ 7.0065749 3.3523689 5.7645135 ] [ 6.7070266 5.8940323 -1.1255298 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -6.408706483200001e-16 4.8065298624e-16 ] [ -1.6021766208e-16 8.010883104e-16 -3.2043532416e-16 ] [ 0.0 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] [ 3.2043532416e-16 0.0 -3.2043532416e-16 ] ] "source-value" [ [ -0.0 0.0 -0.0 ] [ -1e-07 -4e-07 3e-07 ] [ -1e-07 5e-07 -2e-07 ] [ -0.0 -2e-07 -0.0 ] [ 1e-07 1e-07 2e-07 ] [ 2e-07 -0.0 -2e-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" 3.54473950991285e-31 "source-value" 2.2124524e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.746239295119926e-09 -4.537770181661311e-09 -1.050218123180648e-08 ] [ -7.72814507311548e-09 -4.939712396180621e-10 1.002275439133437e-08 ] [ -5.489048931760035e-09 1.124088030393954e-08 -3.080532225814714e-10 ] [ 2.193971157265937e-09 -1.156348577633241e-08 1.825438490949521e-09 ] [ 1.035498509999437e-08 1.938178693007693e-10 4.882921163026758e-09 ] [ 6.414477202952798e-09 5.160529184589139e-09 -5.920879430705044e-09 ] ] "source-value" [ [ -3.5865205 -2.8322534 -6.554946 ] [ -4.8235288 -0.3083126 6.2557113 ] [ -3.4259949 7.0160057 -0.1922717 ] [ 1.3693691 -7.2173602 1.1393491 ] [ 6.4630734 0.1209716 3.0476797 ] [ 4.0036018 3.220949 -3.6955223 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.144463338355346e-18 "source-value" 38.350724 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.273702e-10 2.402034e-10 1.908702e-10 ] [ 1.908149e-10 2.590409e-10 4.360855e-10 ] [ 2.360817e-10 4.517724e-10 2.766871e-10 ] [ 3.26801e-10 6.931896e-11 3.511788e-10 ] [ 4.292326e-10 2.985376e-10 3.423625e-10 ] [ 4.772846e-10 4.542174e-10 1.540942e-10 ] ] "source-value" [ [ 2.273702 2.402034 1.908702 ] [ 1.908149 2.590409 4.360855 ] [ 2.360817 4.517724 2.766871 ] [ 3.26801 0.6931896 3.511788 ] [ 4.292326 2.985376 3.423625 ] [ 4.772846 4.542174 1.540942 ] ] } "instance-id" 1 }