{ "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" [ [ -59.976968 -94.0080132 17.0844902 ] [ 100.5041447 45.3275842 -15.0025991 ] [ -50.9218338 37.7247786 17.6256938 ] [ 24.5643559 29.74644 -39.6549785 ] [ -14.1696988 -18.7907896 19.9473936 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.60936967077657e-08 -1.506174421578035e-07 2.737237100224198e-08 ] [ 1.610253922584949e-07 7.262279628090756e-08 -2.403681372728943e-08 ] [ -8.158577227479142e-08 6.044175879574322e-08 2.823947476439867e-08 ] [ 3.935643705224004e-08 4.765905111268295e-08 -6.353427997447236e-08 ] [ -2.270236032817784e-08 -3.01061640315302e-08 3.195924793512114e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 46.650482 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.474231222523758e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.240706 0.4003832 2.7690813 ] [ 2.3226416 1.4990946 2.7266237 ] [ 0.3289108 2.7136145 2.3394094 ] [ 2.2663254 3.1900326 1.0892551 ] [ 1.1089902 1.1729247 0.7214747 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.40706e-11 4.003832e-11 2.7690813e-10 ] [ 2.3226416e-10 1.4990946e-10 2.7266237e-10 ] [ 3.289108e-11 2.7136145e-10 2.3394094e-10 ] [ 2.2663254e-10 3.1900326e-10 1.0892551e-10 ] [ 1.1089902e-10 1.1729247e-10 7.214747e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.27e-05 6.66e-05 -3.64e-05 ] [ -2.45e-05 -5e-06 -1.03e-05 ] [ 3.82e-05 -4.63e-05 -2.12e-05 ] [ -3.07e-05 -7.5e-06 2.81e-05 ] [ -1.56e-05 -7.8e-06 3.99e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.23911759318e-14 1.067049638244e-13 -5.831922947759999e-14 ] [ -3.925332753299999e-14 -8.010883169999999e-15 -1.65024193302e-14 ] [ 6.12031474188e-14 -7.41807781542e-14 -3.39661446408e-14 ] [ -4.91868226638e-14 -1.2016324755e-14 4.50211634154e-14 ] [ -2.49939554904e-14 -1.24969777452e-14 6.392684769659999e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245508681305e-18 } }