{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5979177e-10 3.3026407e-10 1.2365836e-10 ] [ 3.5490937e-10 2.2107785e-10 2.0143236e-10 ] [ 3.6963604e-10 4.1258213e-10 5.120893e-11 ] [ 4.7079632e-10 5.303334800000001e-10 2.2341557e-10 ] [ 4.5694951e-10 3.5090027e-10 3.641886e-10 ] ] "source-value" [ [ 1.5979177 3.3026407 1.2365836 ] [ 3.5490937 2.2107785 2.0143236 ] [ 3.6963604 4.1258213 0.5120893 ] [ 4.7079632 5.3033348 2.2341557 ] [ 4.5694951 3.5090027 3.641886 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.8924881002336e-12 3.24552918075456e-12 4.4716749486528e-13 ] [ 1.19954963599296e-12 -1.1391475773888e-13 1.08483378994368e-12 ] [ -2.31129999316608e-12 -1.758388841328e-12 -1.84955269105152e-12 ] [ -2.3279626300224e-12 2.1244861991808e-13 1.2512999408448e-13 ] [ -4.527751130380799e-13 -1.58567420160576e-12 1.92261194496e-13 ] ] "source-value" [ [ 0.0024295 0.0020257 0.0002791 ] [ 0.0007487 -7.11e-05 0.0006771 ] [ -0.0014426 -0.0010975 -0.0011544 ] [ -0.001453 0.0001326 7.81e-05 ] [ -0.0002826 -0.0009897 0.00012 ] ] } "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" -2.250756622583966e-18 "source-value" -14.048118 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.111251118938079e-09 1.463231057714362e-10 1.146769772444594e-09 ] [ -3.083611609279891e-10 -2.458407364393398e-09 -5.16878199636288e-11 ] [ 4.832437058358336e-11 -4.690719409283389e-09 -7.21978917136055e-09 ] [ 1.043150922106299e-09 5.559622729076667e-09 7.239029229746751e-09 ] [ -1.89436509048231e-09 1.443180938828684e-09 -1.114321850649504e-09 ] ] "source-value" [ [ 0.6935884 0.0913277 0.7157574 ] [ -0.1924639 -1.5344172 -0.032261 ] [ 0.0301617 -2.9277168 -4.506238 ] [ 0.6510836 3.4700436 4.5182467 ] [ -1.1823697 0.9007627 -0.695505 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.006186604466115e-18 "source-value" -12.521632 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }