{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6033153 -0.2766261 -1.078035 ] [ 0.7202827 -1.2814618 0.4135058 ] [ 0.8830326 1.5580879 0.6645292 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.568794289430938e-09 -4.432038701230829e-10 -1.727202473404128e-09 ] [ 1.1540201023067e-09 -2.053128136408285e-09 6.625093253252006e-10 ] [ 1.414774187124238e-09 2.496332006531369e-09 1.064693148078927e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.8348463 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.541924465421383e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4463552 4.4149712 0.6152684 ] [ 4.5083908 1.7327257 3.1761123 ] [ 4.285938 7.2881901 3.3082623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.463552e-11 4.4149712e-10 6.152684e-11 ] [ 4.5083908e-10 1.7327257e-10 3.176112300000001e-10 ] [ 4.285938e-10 7.2881901e-10 3.3082623e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }