{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5387127e-10 2.3602121e-10 1.0975091e-10 ] [ 2.9246264e-10 9.044750000000001e-11 2.9675956e-10 ] [ 4.7759227e-10 2.3683091e-10 2.1836789e-10 ] [ 3.5548403e-10 2.794361e-10 4.3079172e-10 ] [ 3.1698039e-10 4.2498968e-10 2.4375649e-10 ] ] "source-value" [ [ 2.5387127 2.3602121 1.0975091 ] [ 2.9246264 0.904475 2.9675956 ] [ 4.7759227 2.3683091 2.1836789 ] [ 3.5548403 2.794361 4.3079172 ] [ 3.1698039 4.2498968 2.4375649 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.5522673569344e-13 -1.04670198636864e-12 -1.93751218753344e-12 ] [ -3.2091597714624e-13 6.28854323664e-13 -2.146916671872e-14 ] [ 1.385882776992e-13 -2.9592202186176e-13 2.16293843808e-14 ] [ 9.4704660055488e-13 -2.9864572211712e-13 1.67635739834304e-12 ] [ -5.0965238307648e-13 1.01225518902144e-12 2.611547891904e-13 ] ] "source-value" [ [ -0.0001593 -0.0006533 -0.0012093 ] [ -0.0002003 0.0003925 -1.34e-05 ] [ 8.65e-05 -0.0001847 1.35e-05 ] [ 0.0005911 -0.0001864 0.0010463 ] [ -0.0003181 0.0006318 0.000163 ] ] } "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" -2.242903073224128e-18 "source-value" -13.9991 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.113225801623215e-09 -3.831208048841242e-10 3.588719578589134e-09 ] [ 1.725016303405047e-09 8.344528534616159e-09 3.909359020050624e-11 ] [ -3.129743080722586e-10 1.39146572164484e-09 4.438581670114852e-09 ] [ 2.00390702757004e-09 -1.732669740904946e-08 9.505649483706244e-09 ] [ -2.302723221279614e-09 7.973823797454923e-09 -1.757204432261074e-08 ] ] "source-value" [ [ -0.6948209 -0.2391252 2.2399026 ] [ 1.0766705 5.2082451 0.0244003 ] [ -0.1953432 0.8684846 2.7703448 ] [ 1.2507404 -10.814474 5.9329598 ] [ -1.4372468 4.9768694 -10.9676075 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.770674652091619e-18 "source-value" -11.051682 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }