{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.377707e-11 4.949693e-11 1.7422609e-10 ] [ 8.221085e-11 -3.695561e-11 3.7527989e-10 ] [ 7.324439000000001e-11 2.6787692e-10 1.4299245e-10 ] [ 1.6302197e-10 -5.067124e-11 -5.81552e-12 ] [ 2.2282696e-10 4.2152419e-10 9.79676e-11 ] ] "source-value" [ [ 0.8377707 0.4949693 1.7422609 ] [ 0.8221085 -0.3695561 3.7527989 ] [ 0.7324439 2.6787692 1.4299245 ] [ 1.6302197 -0.5067124 -0.0581552 ] [ 2.2282696 4.2152419 0.979676 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.827117691928339e-10 6.143456530566835e-10 -1.435913625894397e-09 ] [ -1.921293353601082e-10 -5.763022896311117e-10 1.039966275637135e-09 ] [ 5.904870001257024e-11 -5.03253610088329e-10 1.606891826595014e-10 ] [ -2.994173303776973e-10 -1.191929683984435e-10 3.302899921192166e-10 ] [ 4.97860363147392e-11 5.844032150612006e-10 -9.503166430379328e-11 ] ] "source-value" [ [ 0.2388699 0.3834444 -0.8962268 ] [ -0.1199177 -0.3596996 0.6490959 ] [ 0.0368553 -0.3141062 0.1002943 ] [ -0.1868816 -0.0743944 0.2061508 ] [ 0.031074 0.3647558 -0.0593141 ] ] } "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" -1.615216896534353e-18 "source-value" -10.081391 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.964704476918455e-08 1.389874584020957e-08 -1.398969996501343e-08 ] [ 6.585711751912741e-09 -9.62098040536025e-09 3.319498262700694e-08 ] [ -7.116309550170603e-09 8.509906807591754e-09 4.837857221866502e-09 ] [ 3.548972684849731e-08 -4.035885583430157e-08 -2.020748723685501e-08 ] [ 1.46879157189451e-08 2.757118359186049e-08 -3.835652807222665e-09 ] ] "source-value" [ [ -30.9872483 8.6749149 -8.731684 ] [ 4.110478 -6.0049437 20.7186787 ] [ -4.4416511 5.3114661 3.019553 ] [ 22.1509454 -25.1900167 -12.6125216 ] [ 9.167476 17.2085794 -2.3940262 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.047021059842672e-18 "source-value" 6.5349915 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }