{ "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" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4293167 -1.9852409 2.2707765 ] [ -2.5006135 -0.9809761 1.9029489 ] [ 1.047426 -0.365642 -0.2084432 ] [ 1.0237224 3.8091107 -1.0883463 ] [ -0.9998516 -0.4772516 -2.8769359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.290017800459008e-09 -3.180706556635951e-09 3.638185019362052e-09 ] [ -4.006424487356861e-09 -1.571696972983563e-09 3.048860238157077e-09 ] [ 1.678161449218061e-09 -5.858230639825536e-10 -3.339628218047386e-10 ] [ 1.640184095469266e-09 6.102868109579123e-09 -1.743722997194183e-09 ] [ -1.601938857789473e-09 -7.646413557593933e-10 -4.609359438520206e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.901897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.387547097896966e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2146562 2.3107535 1.6109675 ] [ 2.6113696 0.5010183 2.3993684 ] [ 2.5838862 4.2927071 1.3997929 ] [ 3.5498063 2.1363693 0.8852714 ] [ 3.0284216 2.7434653 3.2025032 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2146562e-10 2.3107535e-10 1.6109675e-10 ] [ 2.6113696e-10 5.010183e-11 2.3993684e-10 ] [ 2.5838862e-10 4.292707100000001e-10 1.3997929e-10 ] [ 3.5498063e-10 2.1363693e-10 8.852714000000001e-11 ] [ 3.0284216e-10 2.7434653e-10 3.2025032e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 -5e-07 -1.1e-06 ] [ 5e-07 2.1e-06 0.0 ] [ 9e-07 -2.2e-06 5e-07 ] [ 0.0 6e-07 -6e-07 ] [ 8e-07 -0.0 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 -8.010883104e-16 -1.76239428288e-15 ] [ 8.010883104e-16 3.36457090368e-15 0.0 ] [ 1.44195895872e-15 -3.52478856576e-15 8.010883104e-16 ] [ 0.0 9.6130597248e-16 -9.6130597248e-16 ] [ 1.28174129664e-15 0.0 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }