{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -43.3653083 -22.3969424 -18.2315498 ] [ 0.6634562 0.2780526 6.727222 ] [ 42.7018521 22.1188898 11.5043278 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.94788831120442e-08 -3.588385749068424e-08 -2.921016285051091e-08 ] [ 1.062974012564809e-09 4.454893750726541e-10 1.077819781133142e-08 ] [ 6.84159090994794e-08 3.543836811561159e-08 1.84319650391795e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5870123 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.542674003982036e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1713495 1.7478947 0.3886113 ] [ 0.3565214 1.9973132 2.9273831 ] [ 2.0407149 2.8920241 1.152783 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.713495e-11 1.7478947e-10 3.886113e-11 ] [ 3.565214e-11 1.9973132e-10 2.9273831e-10 ] [ 2.0407149e-10 2.8920241e-10 1.152783e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 -6e-07 -1.4e-06 ] [ 1.1e-06 6e-07 2e-07 ] [ 1e-07 0.0 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 -9.6130597248e-16 -2.24304726912e-15 ] [ 1.76239428288e-15 9.6130597248e-16 3.2043532416e-16 ] [ 1.6021766208e-16 0.0 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }