{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.988688000000001e-11 -2.9574437e-10 3.3792443e-10 ] [ -1.5126932e-10 4.2456691e-10 -2.0408045e-10 ] [ -1.8535138e-10 3.5899004e-10 5.271939800000001e-10 ] [ 4.1616525e-10 -3.816699e-11 -2.6826406e-10 ] [ 5.3092975e-10 3.252004e-10 3.615159e-10 ] ] "source-value" [ [ 0.8988688 -2.9574437 3.3792443 ] [ -1.5126932 4.2456691 -2.0408045 ] [ -1.8535138 3.5899004 5.2719398 ] [ 4.1616525 -0.3816699 -2.6826406 ] [ 5.3092975 3.252004 3.615159 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ 0.0 0.0 8.010883104e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 3e-07 -4e-07 ] [ -0.0 -0.0 5e-07 ] [ 4e-07 -3e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 4.067698931131046e-31 "source-value" 2.538858e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.817531749325873e-09 -1.364884105459744e-08 4.920091981064642e-09 ] [ -1.003281061311249e-08 8.681054358361191e-09 -8.327264761091714e-09 ] [ -9.047466864355302e-09 5.822415263208849e-09 8.069922671605832e-09 ] [ 8.66332723535801e-09 -6.446986007459477e-09 -1.073278315370887e-08 ] [ 1.223448215165332e-08 5.592357440486881e-09 6.07003326213011e-09 ] ] "source-value" [ [ -1.1344141 -8.5189366 3.0708799 ] [ -6.2619879 5.418288 -5.1974699 ] [ -5.6469847 3.6340658 5.0368496 ] [ 5.4072236 -4.0238922 -6.6988764 ] [ 7.6361632 3.490475 3.7886168 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.783826518861557e-18 "source-value" 36.099806 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }