{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6918151e-10 2.5288676e-10 1.2534517e-10 ] [ 3.026605e-10 1.7589641e-10 4.188289700000001e-10 ] [ 2.4606943e-10 3.8201625e-10 3.2061946e-10 ] [ 4.5506116e-10 1.6528448e-10 2.3990985e-10 ] [ 4.799272000000001e-10 3.922571e-10 2.9661773e-10 ] ] "source-value" [ [ 2.6918151 2.5288676 1.2534517 ] [ 3.026605 1.7589641 4.1882897 ] [ 2.4606943 3.8201625 3.2061946 ] [ 4.5506116 1.6528448 2.3990985 ] [ 4.799272 3.922571 2.9661773 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.13185621163648e-12 -1.43907504080256e-12 -6.40758495956544e-12 ] [ -6.2853388833984e-13 -6.004156886448e-12 5.96041746470016e-12 ] [ 4.70190772906176e-12 2.094845931696e-12 -1.00953148876608e-12 ] [ -1.9498489475136e-12 2.01842210688384e-12 7.280290564915199e-13 ] [ 8.491536090240001e-15 3.3301241063328e-12 7.285097094777601e-13 ] ] "source-value" [ [ -0.0013306 -0.0008982 -0.0039993 ] [ -0.0003923 -0.0037475 0.0037202 ] [ 0.0029347 0.0013075 -0.0006301 ] [ -0.001217 0.0012598 0.0004544 ] [ 5.3e-06 0.0020785 0.0004547 ] ] } "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" -1.397630144258666e-18 "source-value" -8.7233213 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.260124128006852e-09 -4.018384735831133e-09 -1.188622823482636e-08 ] [ -3.243409661302904e-09 -7.977411070908896e-09 1.257222659093613e-08 ] [ -3.659727725987666e-09 1.41579261069325e-08 2.86004628687839e-09 ] [ 1.266621796196004e-08 -4.766071698371558e-09 -4.658291995349045e-09 ] [ 1.497043553337387e-09 2.60394139817909e-09 1.112247512578554e-09 ] ] "source-value" [ [ -4.5314131 -2.5080785 -7.4188002 ] [ -2.0243771 -4.9791084 7.8469667 ] [ -2.2842224 8.8366825 1.7851005 ] [ 7.9056315 -2.974748 -2.9074772 ] [ 0.9343811 1.6252524 0.6942103 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.891838837760688e-19 "source-value" -4.3015475 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }