{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4236359 2.3713924 -1.1453242 ] [ -3.5914083 0.1082754 4.6581845 ] [ 6.4832015 -2.205296 -5.8812341 ] [ 1.7484782 -2.4368492 -1.9194491 ] [ -5.0639073 2.1624773 4.287823 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.787395347115667e-10 3.799389462022802e-09 -1.835011656476463e-09 ] [ -5.754070414007073e-09 1.734763144877683e-10 7.463234301272937e-09 ] [ 1.038723387123549e-08 -3.533273693143757e-09 -9.42277577647173e-09 ] [ 2.801370894018467e-09 -3.904262816655184e-09 -3.075296472835601e-09 ] [ -8.113273885958453e-09 3.464670573070708e-09 6.869849764728519e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9331998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.903857385295236e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9837499 2.7812005 2.3128839 ] [ 2.5122437 2.3439413 0.220176 ] [ 3.1054951 3.5612808 4.035768 ] [ 4.2078407 2.5478089 -1.1693029 ] [ 5.1036667 4.3398665 4.5318905 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9837499e-10 2.7812005e-10 2.3128839e-10 ] [ 2.5122437e-10 2.3439413e-10 2.20176e-11 ] [ 3.1054951e-10 3.5612808e-10 4.035768e-10 ] [ 4.207840700000001e-10 2.5478089e-10 -1.1693029e-10 ] [ 5.1036667e-10 4.3398665e-10 4.5318905e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0546259 -0.1222449 -0.2931976 ] [ 0.1215182 0.0691695 0.0086253 ] [ 0.2150676 0.129248 0.174968 ] [ -0.1894126 -0.0789276 -0.0308738 ] [ -0.0925473 0.002755 0.1404781 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.752033987015871e-11 -1.958579207920339e-10 -4.697543399946701e-10 ] [ 1.946936190416986e-10 1.108217557724256e-10 1.381925400738624e-11 ] [ 3.445762806115661e-10 2.070781238851584e-10 2.803296389881344e-10 ] [ -3.034724394049421e-10 -1.264559554558541e-10 -4.946528055525504e-11 ] [ -1.482771203781638e-10 4.413996590304001e-12 2.250707275544045e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.941619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.753040615550108e-18 } }