{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0622575 -2.5022006 -0.2411515 ] [ -1.1509063 3.4685774 -1.3396748 ] [ 2.2131638 -0.9663767 1.5808263 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.701924145791255e-09 -4.00896733490078e-09 -3.863672985540509e-10 ] [ -1.843955181783394e-09 5.557273663500471e-09 -2.146395661718623e-09 ] [ 3.545879327574648e-09 -1.548306168382028e-09 2.532762960272674e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3382943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.950713758875386e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2929502 2.7537787 0.865777 ] [ 2.6892395 5.2161048 0.6889433 ] [ 4.2918943 3.7802055 1.9621498 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2929502e-10 2.7537787e-10 8.65777e-11 ] [ 2.6892395e-10 5.2161048e-10 6.889433000000001e-11 ] [ 4.2918943e-10 3.7802055e-10 1.9621498e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 -1.4e-06 -1.4e-06 ] [ -1.2e-06 1.2e-06 -1e-06 ] [ 3.7e-06 2e-07 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441585e-15 -2.2430472876e-15 -2.2430472876e-15 ] [ -1.9226119608e-15 1.9226119608e-15 -1.602176634e-15 ] [ 5.9280535458e-15 3.204353268e-16 3.685006258199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }