{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8894662 -0.6024595 -1.113877 ] [ 1.4098532 -1.5034743 1.3047068 ] [ 0.479613 2.1059338 -0.1908298 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.027258571431817e-09 -9.652465258788578e-10 -1.784627687846842e-09 ] [ 2.258833835800066e-09 -2.408831373433646e-09 2.090370731958781e-09 ] [ 7.684247356317504e-10 3.374077899312503e-09 -3.057430441119399e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.6632987 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.869251532147033e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.4057688 -0.0178944 -0.2521025 ] [ 3.9884449 -0.9821476 2.9119299 ] [ 3.0448109 4.1059544 1.048904 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.057688e-11 -1.78944e-12 -2.521025e-11 ] [ 3.9884449e-10 -9.821476000000001e-11 2.9119299e-10 ] [ 3.0448109e-10 4.1059544e-10 1.048904e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }