{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -172.4650328 -20.6584595 -31.3066239 ] [ 5.3491148 -15.0176746 -21.7682685 ] [ 167.1159181 35.6761341 53.0748924 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.763194457342035e-07 -3.309850110533532e-08 -5.015874130200595e-08 ] [ 8.570226745143582e-09 -2.40609673411353e-08 -3.487661115333822e-08 ] [ 2.677492191492776e-07 5.715946844647061e-08 8.503535245534417e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 23.116149 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.703615379586246e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2157267 1.6931915 1.9923574 ] [ 1.7221086 0.6989536 0.5631946 ] [ 2.2608935 2.1425425 2.6636663 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.157267e-11 1.6931915e-10 1.9923574e-10 ] [ 1.7221086e-10 6.989536e-11 5.631946e-11 ] [ 2.2608935e-10 2.1425425e-10 2.6636663e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -7e-07 -1.1e-06 ] [ -1.3e-06 -2e-07 -2e-07 ] [ 1.4e-06 9e-07 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -1.1215236438e-15 -1.7623942974e-15 ] [ -2.0828296242e-15 -3.204353268e-16 -3.204353268e-16 ] [ 2.2430472876e-15 1.4419589706e-15 2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }