{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 19.6655111 -117.5806939 -144.998179 ] [ 6.967956 -40.134434 84.3604529 ] [ -30.8962779 149.9926376 57.8989638 ] [ 16.0657852 -68.7426176 -4.9543341 ] [ -11.8029744 76.4651079 7.6930965 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.150762238008764e-08 -1.883850403760863e-07 -2.323126943663495e-07 ] [ 1.11638962899401e-08 -6.430245237361514e-08 1.351603464700375e-07 ] [ -4.950129452895059e-08 2.403146992347498e-07 9.276436693317183e-08 ] [ 2.574022565430301e-08 -1.101378156787171e-07 -7.937718332049418e-09 ] [ -1.891044979538017e-08 1.225106091936688e-07 1.232569945540718e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 69.145286 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.107829615804473e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.8189495 0.1849534 0.8792312 ] [ 1.1128333 -0.6989111 3.0885422 ] [ 0.4335998 2.62227 1.1560166 ] [ 3.0970012 0.4130913 -0.0820331 ] [ 2.795177 2.9679468 0.1647097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.189495e-11 1.849534e-11 8.792312e-11 ] [ 1.1128333e-10 -6.989111e-11 3.0885422e-10 ] [ 4.335998e-11 2.62227e-10 1.1560166e-10 ] [ 3.0970012e-10 4.130913e-11 -8.20331e-12 ] [ 2.795177e-10 2.9679468e-10 1.647097e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.45e-05 3.27e-05 -2.76e-05 ] [ -2.22e-05 -2.09e-05 4.26e-05 ] [ -2e-07 -1.49e-05 1.57e-05 ] [ 1.05e-05 2.88e-05 -9.9e-06 ] [ -2.6e-06 -2.58e-05 -2.08e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.3231561193e-14 5.23911759318e-14 -4.42200750984e-14 ] [ -3.55683212748e-14 -3.34854916506e-14 6.82527246084e-14 ] [ -3.204353268e-16 -2.38724318466e-14 2.515417315379999e-14 ] [ 1.6822854657e-14 4.614268705919999e-14 -1.58615486766e-14 ] [ -4.165659248399999e-15 -4.133615715719999e-14 -3.332527398719999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }