{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5835918e-10 2.5630694e-10 1.4423051e-10 ] [ 1.9293854e-10 4.4119183e-10 3.082973400000001e-10 ] [ 4.253153400000001e-10 5.2688048e-10 2.4475231e-10 ] [ 3.4929407e-10 4.5499969e-10 1.143822e-11 ] [ 4.833233700000001e-10 2.7855787e-10 2.6375525e-10 ] ] "source-value" [ [ 2.5835918 2.5630694 1.4423051 ] [ 1.9293854 4.4119183 3.0829734 ] [ 4.2531534 5.2688048 2.4475231 ] [ 3.4929407 4.5499969 0.1143822 ] [ 4.8332337 2.7855787 2.6375525 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.7220077350144e-13 -2.75766639972096e-12 -7.685641249977601e-13 ] [ -1.75149948185856e-12 5.8591599022656e-13 1.21541118453888e-12 ] [ 2.04181388554752e-12 2.0603991343488e-12 1.0141778009664e-12 ] [ 6.889359469439999e-14 5.5787789936256e-13 -1.64815908981696e-12 ] [ 6.129927751180799e-13 -4.4652662421696e-13 1.8713422930944e-13 ] ] "source-value" [ [ -0.0006068 -0.0017212 -0.0004797 ] [ -0.0010932 0.0003657 0.0007586 ] [ 0.0012744 0.001286 0.000633 ] [ 4.3e-05 0.0003482 -0.0010287 ] [ 0.0003826 -0.0002787 0.0001168 ] ] } "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" -1.033380304332609e-18 "source-value" -6.4498526 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.301171272329821e-09 -6.815288601213148e-09 -2.01122384776191e-09 ] [ -9.806960586849728e-09 3.18742480364229e-09 8.089915913221471e-09 ] [ 3.018643827959437e-09 8.01253542874903e-09 3.176573421607273e-09 ] [ 1.17057491267644e-09 5.09585139723705e-09 -1.526924595924761e-08 ] [ 1.191891311854367e-08 -9.480523028415225e-09 6.013980632398436e-09 ] ] "source-value" [ [ -3.9328818 -4.2537686 -1.2553072 ] [ -6.1210234 1.9894341 5.0493284 ] [ 1.8840893 5.0010313 1.9826612 ] [ 0.7306154 3.1805803 -9.5303138 ] [ 7.4392005 -5.9172771 3.7536315 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.056569451572102e-19 "source-value" -1.2836097 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }