{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5921178 0.8721976 0.2310954 ] [ 0.2555303 -0.4376809 0.002933 ] [ -0.8476482 -0.4345168 -0.2340283 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.48677303735485e-10 1.397414614950878e-09 3.702556501048836e-10 ] [ 4.094046759390102e-10 -7.012421111280906e-10 4.699184067521999e-12 ] [ -1.358082139892159e-09 -6.961726640404511e-10 -3.749546739547422e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3134618 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.011528097561158e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.557063 1.1842993 1.9236993 ] [ 4.8390391 0.7053671 2.3576963 ] [ 4.0574299 2.9424792 2.4555415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.557063e-10 1.1842993e-10 1.9236993e-10 ] [ 4.8390391e-10 7.053671000000001e-11 2.3576963e-10 ] [ 4.0574299e-10 2.9424792e-10 2.4555415e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.23e-05 3.8e-06 -2.2e-06 ] [ 1.04e-05 5e-06 2.8e-06 ] [ 1.8e-06 -8.8e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.97067725982e-14 6.088271209199999e-15 -3.5247885948e-15 ] [ 1.66626369936e-14 8.010883169999999e-15 4.486094575199999e-15 ] [ 2.8839179412e-15 -1.40991543792e-14 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }