{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3454308 -3.211257 4.8977112 ] [ 0.9856198 1.0637915 -9.1055283 ] [ 1.359811 2.1474655 4.2078171 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.757794424423926e-09 -5.145000931168937e-09 7.8469984447201e-09 ] [ 1.579137013567753e-09 1.704381884747811e-09 -1.458866468248574e-08 ] [ 2.178657410856174e-09 3.440619046421126e-09 6.74166623776564e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0043834 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.017906151057475e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0098788 0.604984 1.9549084 ] [ 1.7831656 1.649705 -0.0059223 ] [ 2.337862 2.541456 2.0991581 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0098788e-10 6.04984e-11 1.9549084e-10 ] [ 1.7831656e-10 1.649705e-10 -5.9223e-13 ] [ 2.337862e-10 2.541456e-10 2.0991581e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 -1e-07 ] [ -0.0 -0.0 1e-07 ] [ 1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.602176634e-16 -1.602176634e-16 ] [ 0.0 0.0 1.602176634e-16 ] [ 1.602176634e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }