{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.388379e-10 2.222994e-10 1.3033281e-10 ] [ 2.2662898e-10 4.2883447e-10 2.8121676e-10 ] [ 4.4472523e-10 5.6106557e-10 2.5836455e-10 ] [ 3.4850278e-10 4.4060558e-10 5.409102e-11 ] [ 4.5053561e-10 3.0513178e-10 2.4846848e-10 ] ] "source-value" [ [ 2.388379 2.222994 1.3033281 ] [ 2.2662898 4.2883447 2.8121676 ] [ 4.4472523 5.6106557 2.5836455 ] [ 3.4850278 4.4060558 0.5409102 ] [ 4.5053561 3.0513178 2.4846848 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.98621835680576e-12 -1.477110713780352e-11 1.071231310433088e-11 ] [ -7.077615222384001e-12 3.2996827505376e-12 4.330683406022401e-12 ] [ 8.98548714243264e-12 -3.076179111936e-12 1.525864948351296e-11 ] [ 8.6116993368e-13 1.009259118740544e-11 -2.725815128499456e-11 ] [ -4.755260210534401e-12 4.45517252945856e-12 -3.04365492653376e-12 ] ] "source-value" [ [ 0.0012397 -0.0092194 0.0066861 ] [ -0.0044175 0.0020595 0.002703 ] [ 0.0056083 -0.00192 0.0095237 ] [ 0.0005375 0.0062993 -0.0170132 ] [ -0.002968 0.0027807 -0.0018997 ] ] } "species" { "source-value" [ "Si" "Si" "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" -2.582410547660469e-18 "source-value" -16.118139 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.470043551911338e-09 -2.011040879191814e-09 2.957362815261107e-09 ] [ 6.682784429013772e-10 -5.70042040833595e-09 -4.874299369977247e-09 ] [ 2.655162824528403e-09 7.553549478040419e-09 3.33445767365674e-09 ] [ -1.988760370232321e-09 6.135089964253018e-09 -9.570764985711135e-09 ] [ 6.13536281493154e-09 -5.977178154765674e-09 8.153243866770537e-09 ] ] "source-value" [ [ -4.6624345 -1.255193 1.8458407 ] [ 0.4171066 -3.5579226 -3.0422984 ] [ 1.6572223 4.7145548 2.0812048 ] [ -1.2412866 3.829222 -5.9736017 ] [ 3.8293923 -3.7306612 5.0888546 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.000091283729943e-18 "source-value" -12.483588 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }