{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4881883e-10 2.2646473e-10 1.4440447e-10 ] [ 2.7648951e-10 1.5991634e-10 3.9217337e-10 ] [ 2.5648699e-10 4.030137e-10 3.253133e-10 ] [ 4.7731502e-10 1.7436107e-10 2.3925615e-10 ] [ 4.937894499999999e-10 4.0458516e-10 3.0017391e-10 ] ] "source-value" [ [ 2.4881883 2.2646473 1.4440447 ] [ 2.7648951 1.5991634 3.9217337 ] [ 2.5648699 4.030137 3.253133 ] [ 4.7731502 1.7436107 2.3925615 ] [ 4.9378945 4.0458516 3.0017391 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.30144514482048e-12 2.3560007208864e-12 -1.16734588591488e-12 ] [ -6.26274819304512e-12 -1.88271774710208e-12 3.89216766490944e-12 ] [ -5.66593740179712e-12 -2.07914460081216e-12 5.5948007598336e-13 ] [ 7.929332314001279e-12 1.31202243477312e-12 -3.1626966494592e-13 ] [ 7.30079842566144e-12 2.939994099168e-13 -2.968032190032e-12 ] ] "source-value" [ [ -0.0020606 0.0014705 -0.0007286 ] [ -0.0039089 -0.0011751 0.0024293 ] [ -0.0035364 -0.0012977 0.0003492 ] [ 0.0049491 0.0008189 -0.0001974 ] [ 0.0045568 0.0001835 -0.0018525 ] ] } "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" -1.903077887163882e-18 "source-value" -11.878078 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.954943547600312e-09 -5.343167866518277e-09 -1.626279317273862e-08 ] [ -5.014922091549539e-09 -1.193478123601374e-08 1.773373518609356e-08 ] [ -5.022118267841862e-09 1.920927080003801e-08 3.249620338755773e-09 ] [ 1.669954427652142e-08 -6.507431805485386e-09 -6.633613308086097e-09 ] [ 3.292439630470287e-09 4.576110268197055e-09 1.913051116193038e-09 ] ] "source-value" [ [ -6.2133871 -3.3349431 -10.1504372 ] [ -3.1300682 -7.4491046 11.068527 ] [ -3.1345597 11.9894839 2.0282535 ] [ 10.4230358 -4.0616195 -4.1403758 ] [ 2.0549792 2.8561834 1.1940326 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.047453375160263e-18 "source-value" -6.5376898 } "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 }