{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -29.3223949 -56.9028707 9.6866345 ] [ 43.191639 17.8273109 1.9215749 ] [ -30.9399673 27.2787764 13.7682579 ] [ 11.1037669 14.4798005 -18.3540244 ] [ 5.9669564 -2.6830171 -7.0224429 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.697965557464515e-08 -9.116844909194533e-08 1.55196993301347e-08 ] [ 6.92006342198335e-08 2.856250073571301e-08 3.078702379896098e-09 ] [ -4.95712922563765e-08 4.370541779211079e-08 2.20591809165249e-08 ] [ 1.779019572999289e-08 2.319919783494815e-08 -2.940638879127275e-08 ] [ 9.560118041412932e-09 -4.298667270826615e-09 -1.125119383528295e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 36.346503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.823351735443706e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3672635 -0.7109697 3.1736772 ] [ 1.3010165 1.4155689 2.7381428 ] [ -0.2965305 3.0900293 3.2154402 ] [ 2.9684278 3.6315062 0.0549463 ] [ 1.9273967 1.5499149 0.4636377 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.672635e-11 -7.109697e-11 3.1736772e-10 ] [ 1.3010165e-10 1.4155689e-10 2.7381428e-10 ] [ -2.965305e-11 3.0900293e-10 3.2154402e-10 ] [ 2.9684278e-10 3.6315062e-10 5.49463e-12 ] [ 1.9273967e-10 1.5499149e-10 4.636377e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.6e-06 -2.4e-05 1.12e-05 ] [ -8.5e-06 2.18e-05 1.5e-06 ] [ 2.25e-05 -8.3e-06 -1.86e-05 ] [ -1.81e-05 -3.25e-05 1.4e-05 ] [ 8.8e-06 4.3e-05 -8.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.370012455680001e-15 -3.84522388992e-14 1.794437815296e-14 ] [ -1.36185012768e-14 3.492745033344e-14 2.4032649312e-15 ] [ 3.604897396800001e-14 -1.329806595264e-14 -2.980048514688e-14 ] [ -2.899939683648e-14 -5.207074017599999e-14 2.24304726912e-14 ] [ 1.409915426304e-14 6.889359469439999e-14 -1.297763062848e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.67968 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.099850509625345e-19 } }