{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.027445e-11 -5.303748e-11 -1.8105499e-10 ] [ -1.0972314e-10 -1.7540917e-10 3.3916207e-10 ] [ 1.308051e-11 4.5668869e-10 9.594277e-11 ] [ 2.577323e-11 2.7992033e-10 6.166070000000001e-10 ] [ 4.687815e-10 -4.368737e-11 1.3817813e-10 ] [ 4.5522215e-10 3.7738358e-10 -2.2142276e-10 ] ] "source-value" [ [ 0.2027445 -0.5303748 -1.8105499 ] [ -1.0972314 -1.7540917 3.3916207 ] [ 0.1308051 4.5668869 0.9594277 ] [ 0.2577323 2.7992033 6.16607 ] [ 4.687815 -0.4368737 1.3817813 ] [ 4.5522215 3.7738358 -2.2142276 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 -3.2043532416e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 -1.6021766208e-16 -4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -4e-07 2e-07 -2e-07 ] [ 0.0 -2e-07 5e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 -1e-07 -3e-07 ] ] } "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" 4.369734698760117e-31 "source-value" 2.7273739e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.347084567654205e-09 -4.282868848039555e-09 -3.63621065711224e-09 ] [ -3.044542211946359e-09 -3.483466668315285e-09 2.155469090673831e-09 ] [ -7.274928079765383e-10 4.551555309306674e-09 4.0555095714e-11 ] [ -2.361524224786608e-09 1.810180161901332e-09 5.732789663258959e-09 ] [ 7.06301458683865e-09 -2.621634875473233e-09 -1.247725484803795e-10 ] [ 3.4176290653074e-09 4.026234920620067e-09 -4.16783064405417e-09 ] ] "source-value" [ [ -2.7132368 -2.6731565 -2.2695442 ] [ -1.9002538 -2.1742089 1.345338 ] [ -0.4540653 2.8408574 0.0253125 ] [ -1.4739475 1.1298256 3.5781259 ] [ 4.408387 -1.6362958 -0.0778769 ] [ 2.1331163 2.5129782 -2.6013553 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.543675524587698e-18 "source-value" 15.876374 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.247505e-10 2.174365e-11 4.2208e-11 ] [ 5.068755e-12 9.158506e-12 2.362651e-10 ] [ 1.429891e-10 2.603248e-10 1.463699e-10 ] [ 6.097234e-11 2.164425e-10 2.912732e-10 ] [ 2.744149e-10 6.540612e-11 6.213704e-11 ] [ 2.652131e-10 2.68783e-10 9.158982000000001e-12 ] ] "source-value" [ [ 1.247505 0.2174365 0.42208 ] [ 0.05068755 0.09158506 2.362651 ] [ 1.429891 2.603248 1.463699 ] [ 0.6097234 2.164425 2.912732 ] [ 2.744149 0.6540612 0.6213704 ] [ 2.652131 2.68783 0.09158982 ] ] } "instance-id" 1 }