{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1196099 2.079808 -2.3919599 ] [ -0.7333912 -0.4369672 2.4460568 ] [ 6.8530011 -1.6428408 -0.0540969 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.804695910196227e-09 3.332219753352806e-09 -3.832342229671106e-09 ] [ -1.175022234540457e-09 -7.000986318964377e-10 3.919015018108861e-09 ] [ 1.097971814473668e-08 -2.632121121456369e-09 -8.667278843775554e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9307766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.899974990907714e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2577033 0.9002648 0.163567 ] [ -0.02796 0.3800263 2.5102736 ] [ 2.6143983 0.3659117 0.023076 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.577033e-11 9.002648e-11 1.63567e-11 ] [ -2.796e-12 3.800263e-11 2.5102736e-10 ] [ 2.6143983e-10 3.659117e-11 2.3076e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 0.0 6e-07 ] [ -9e-07 1e-07 4e-07 ] [ 1.7e-06 -2e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 0.0 9.6130597248e-16 ] [ -1.44195895872e-15 1.6021766208e-16 6.408706483200001e-16 ] [ 2.72370025536e-15 -3.2043532416e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53120388037268e-19 } }