{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5508037e-10 2.3547343e-10 1.0677653e-10 ] [ 2.9286917e-10 8.887877e-11 2.9668147e-10 ] [ 4.7423816e-10 2.3733063e-10 2.1999981e-10 ] [ 3.5671944e-10 2.7966747e-10 4.326986200000001e-10 ] [ 3.1748346e-10 4.263751e-10 2.4327013e-10 ] ] "source-value" [ [ 2.5508037 2.3547343 1.0677653 ] [ 2.9286917 0.8887877 2.9668147 ] [ 4.7423816 2.3733063 2.1999981 ] [ 3.5671944 2.7966747 4.3269862 ] [ 3.1748346 4.263751 2.4327013 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.64799887215488e-12 -1.13065604129856e-12 4.81758488108352e-12 ] [ -2.05302912189312e-12 -5.307530491724161e-12 7.8714937379904e-13 ] [ 3.90546573086208e-12 5.2439240798784e-12 -3.5720527760736e-12 ] [ -3.96266343622464e-12 -4.400538306689281e-12 3.91748205551808e-12 ] [ 3.75822569941056e-12 5.594800759833601e-12 -5.950163534327041e-12 ] ] "source-value" [ [ -0.0010286 -0.0007057 0.0030069 ] [ -0.0012814 -0.0033127 0.0004913 ] [ 0.0024376 0.003273 -0.0022295 ] [ -0.0024733 -0.0027466 0.0024451 ] [ 0.0023457 0.003492 -0.0037138 ] ] } "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" -2.305780815142748e-18 "source-value" -14.391552 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.647623481040518e-10 2.501050897332611e-09 3.565620036941088e-09 ] [ 6.714552387050995e-10 2.895255560079429e-09 -5.078492935074317e-10 ] [ 1.496281718354197e-09 -7.04204690140224e-11 2.83937436324618e-09 ] [ 1.539196820230635e-09 -8.585323343962419e-09 6.576675796206754e-09 ] [ -2.742171268968217e-09 3.259437515782063e-09 -1.247382090288659e-08 ] ] "source-value" [ [ -0.6021573 1.5610332 2.225485 ] [ 0.4190894 1.8070764 -0.3169746 ] [ 0.9339056 -0.043953 1.7721981 ] [ 0.9606911 -5.3585374 4.1048382 ] [ -1.7115287 2.0343809 -7.7855467 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.947816746687777e-18 "source-value" -12.157316 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }