{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.6130447 4.3629911 4.114633 ] [ 1.1884015 -12.9667159 1.3142151 ] [ 8.4246432 8.6037248 -5.4288481 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.540179547304535e-08 6.990282337178476e-09 6.592368795772167e-09 ] [ 1.904029099423651e-09 -2.077496906353563e-08 2.105604707922334e-09 ] [ 1.34977663736217e-08 1.378468672635716e-08 -8.697973503694499e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 19.908789 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.189739628424021e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.7719988 3.220252 2.7463648 ] [ 2.4397021 -1.1586153 1.800164 ] [ 4.0940253 3.8514766 0.2470402 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.719988e-11 3.220252e-10 2.7463648e-10 ] [ 2.4397021e-10 -1.1586153e-10 1.800164e-10 ] [ 4.094025300000001e-10 3.8514766e-10 2.470402e-11 ] ] } "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" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }