{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7383652 1.3422552 -14.5558482 ] [ -6.5943584 -2.5019299 7.6553466 ] [ 7.3327236 1.1596747 6.9005017 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.182991461052316e-09 2.150529900587228e-09 -2.332103968195376e-08 ] [ -1.05653268576561e-08 -4.008533592660482e-09 1.226521734664077e-08 ] [ 1.174831831870841e-08 1.858003692073254e-09 1.105582249553066e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.40105346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.425584773029479e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.0300457 2.012248 -0.0333673 ] [ 0.8568918 1.7227317 2.2939812 ] [ 2.9409775 2.1534373 3.2946971 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0300457e-10 2.012248e-10 -3.33673e-12 ] [ 8.568918e-11 1.7227317e-10 2.2939812e-10 ] [ 2.9409775e-10 2.1534373e-10 3.2946971e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -1e-07 ] [ 0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }