{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.719988e-11 3.220252e-10 2.7463648e-10 ] [ 2.4397022e-10 -1.1586149e-10 1.8001639e-10 ] [ 4.0940252e-10 3.8514762e-10 2.470403e-11 ] ] "source-value" [ [ -0.7719988 3.220252 2.7463648 ] [ 2.4397022 -1.1586149 1.8001639 ] [ 4.0940252 3.8514762 0.2470403 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 -4e-07 1e-07 ] [ 1e-07 4e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.016799562451235e-32 "source-value" 1.8829382e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ -9.6130447 4.3629911 4.114633 ] [ 1.1884015 -12.9667159 1.3142151 ] [ 8.4246432 8.6037248 -5.4288481 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.189739628424021e-18 "source-value" 19.908789 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] } "instance-id" 1 }