{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4858678e-10 -6.052299e-11 2.1143144e-10 ] [ 1.7444907e-10 1.094456e-11 7.5619375e-10 ] [ 2.1919405e-10 5.9601302e-10 5.664433e-11 ] [ -9.025568000000001e-11 3.9466308e-10 4.643188300000001e-10 ] [ 5.9465401e-10 1.960393e-10 1.72664e-11 ] [ 4.9428678e-10 3.9662023e-10 5.2286084e-10 ] ] "source-value" [ [ 1.4858678 -0.6052299 2.1143144 ] [ 1.7444907 0.1094456 7.5619375 ] [ 2.1919405 5.9601302 0.5664433 ] [ -0.9025568 3.9466308 4.6431883 ] [ 5.9465401 1.960393 0.172664 ] [ 4.9428678 3.9662023 5.2286084 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -4.8065298624e-16 ] [ -8.010883104e-16 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 2e-07 -3e-07 2e-07 ] [ 1e-07 3e-07 -3e-07 ] [ -5e-07 1e-07 1e-07 ] [ 1e-07 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 3.977337291241561e-31 "source-value" 2.4824587e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.106808763821587e-09 -5.507073258526372e-09 -2.058834769096251e-09 ] [ -9.197748307686087e-10 -2.508444461784617e-09 4.117496823552779e-09 ] [ -1.037135389765843e-09 4.238614646943452e-09 -3.240840090438465e-09 ] [ -5.411516560943943e-09 2.518055598897471e-09 1.540708954525346e-09 ] [ 3.793065350465181e-09 -1.129303323577619e-09 -3.996636149509745e-09 ] [ 4.682170194834801e-09 2.388150798047683e-09 3.638105230966336e-09 ] ] "source-value" [ [ -0.6908157 -3.4372448 -1.2850236 ] [ -0.5740783 -1.5656479 2.5699394 ] [ -0.647329 2.6455352 -2.0227733 ] [ -3.377603 1.5716467 0.9616349 ] [ 2.3674452 -0.7048557 -2.4945041 ] [ 2.9223808 1.4905665 2.2707267 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.19122759002048e-18 "source-value" 13.676567 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.396346e-10 1.355978e-10 3.097514e-10 ] [ 1.884272e-10 1.266952e-10 5.391976e-10 ] [ 2.390434e-10 4.172173e-10 2.083104e-10 ] [ 1.306064e-10 3.125616e-10 3.893724e-10 ] [ 3.942091e-10 2.333761e-10 1.80322e-10 ] [ 3.489943e-10 3.083092e-10 4.017618e-10 ] ] "source-value" [ [ 2.396346 1.355978 3.097514 ] [ 1.884272 1.266952 5.391976 ] [ 2.390434 4.172173 2.083104 ] [ 1.306064 3.125616 3.893724 ] [ 3.942091 2.333761 1.80322 ] [ 3.489943 3.083092 4.017618 ] ] } "instance-id" 1 }