{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.847355 0.2060033 -3.6786474 ] [ -2.6580691 1.0057879 3.2372149 ] [ 3.5054242 -1.2117911 0.4414325 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.35761238170307e-09 3.300536737868922e-10 -5.893842909004851e-09 ] [ -4.258696203577409e-09 1.611449872139929e-09 5.186590072016647e-09 ] [ 5.616308745498143e-09 -1.941503385709157e-09 7.072528369882049e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7090045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.544656979300852e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9588126 2.5667325 1.9360851 ] [ 2.4613011 2.8047612 4.5875062 ] [ 4.8823463 1.9396993 3.7363787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9588126e-10 2.5667325e-10 1.9360851e-10 ] [ 2.4613011e-10 2.8047612e-10 4.5875062e-10 ] [ 4.8823463e-10 1.9396993e-10 3.7363787e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 2e-07 ] [ 1e-07 -0.0 -1e-07 ] [ -2e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 3.204353268e-16 ] [ 1.602176634e-16 0.0 -1.602176634e-16 ] [ -3.204353268e-16 1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }