{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7960148e-10 2.3681468e-10 1.6821472e-10 ] [ 4.8940557e-10 1.7104498e-10 2.8216428e-10 ] [ 3.0002617e-10 2.7962049e-10 4.2363647e-10 ] [ 3.1018012e-10 4.6976807e-10 2.4663692e-10 ] [ 5.1963835e-10 4.0376768e-10 3.610968e-10 ] ] "source-value" [ [ 2.7960148 2.3681468 1.6821472 ] [ 4.8940557 1.7104498 2.8216428 ] [ 3.0002617 2.7962049 4.2363647 ] [ 3.1018012 4.6976807 2.4663692 ] [ 5.1963835 4.0376768 3.610968 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.349425948230401e-13 1.0237908606912e-12 -3.27372748928064e-12 ] [ 7.4645408763072e-13 -3.3020860154688e-12 3.316505605055999e-14 ] [ -9.257376514982399e-13 -2.42281148597376e-12 6.47006984777664e-12 ] [ -1.34598857913408e-12 3.0545497275552e-12 -2.6299729230432e-12 ] [ 8.9016933051648e-13 1.64639669553408e-12 -5.995344915033599e-13 ] ] "source-value" [ [ 0.0003963 0.000639 -0.0020433 ] [ 0.0004659 -0.002061 2.07e-05 ] [ -0.0005778 -0.0015122 0.0040383 ] [ -0.0008401 0.0019065 -0.0016415 ] [ 0.0005556 0.0010276 -0.0003742 ] ] } "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" -1.657413422196363e-18 "source-value" -10.344761 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.745763969653978e-10 6.715800482638599e-10 -3.713047523057241e-10 ] [ 2.434671758626894e-09 -3.729842980355426e-09 -1.386799061801436e-09 ] [ -5.94700147854823e-09 -3.608594900005482e-09 4.078050754495697e-09 ] [ -2.813782475646818e-09 3.003810075715761e-09 -3.48982186209935e-09 ] [ 6.700688592533551e-09 3.663047756381288e-09 1.169874921710813e-09 ] ] "source-value" [ [ -0.2337922 0.4191673 -0.2317502 ] [ 1.5196026 -2.3279849 -0.8655719 ] [ -3.7118264 -2.2523078 2.5453191 ] [ -1.7562249 1.8748308 -2.1781755 ] [ 4.1822409 2.2862946 0.7301785 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.402478651148531e-18 "source-value" -8.7535833 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }