{ "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" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0624388 1.1735514 0.3726202 ] [ 2.9359362 -4.0952289 -0.5843169 ] [ -6.3152818 -3.4647835 2.5594271 ] [ -3.2137403 3.1725007 -2.4513541 ] [ 6.530647 3.2139603 0.1036238 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.000379864149992e-10 1.880236631877988e-09 5.970033777964067e-10 ] [ 4.703888378554751e-09 -6.561280054461523e-09 -9.361788840313145e-10 ] [ -1.011819693708546e-08 -5.551195165568737e-09 4.100654296046381e-09 ] [ -5.14897961640415e-09 5.082906492888643e-09 -3.927502260680099e-09 ] [ 1.04632500283022e-08 5.14933209526363e-09 1.660236310862892e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.693948 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.873577024481103e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8145341 2.3839464 1.7144949 ] [ 4.8629658 1.7358006 2.8410963 ] [ 3.048598 2.8131767 4.1478651 ] [ 3.1069936 4.6626902 2.4937175 ] [ 5.1554254 4.0145451 3.6203183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8145341e-10 2.3839464e-10 1.7144949e-10 ] [ 4.862965799999999e-10 1.7358006e-10 2.8410963e-10 ] [ 3.048598e-10 2.8131767e-10 4.1478651e-10 ] [ 3.1069936e-10 4.662690200000001e-10 2.4937175e-10 ] [ 5.155425400000001e-10 4.0145451e-10 3.6203183e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -8e-07 4e-06 ] [ -3.2e-06 3.4e-06 1e-07 ] [ 1.7e-06 8e-07 -5.6e-06 ] [ 3e-07 -1.6e-06 1.5e-06 ] [ -7e-07 -1.8e-06 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.0441356046e-15 -1.2817413072e-15 6.408706535999999e-15 ] [ -5.1269652288e-15 5.4474005556e-15 1.602176634e-16 ] [ 2.7237002778e-15 1.2817413072e-15 -8.972189150399999e-15 ] [ 4.806529901999999e-16 -2.5634826144e-15 2.403264951e-15 ] [ -1.1215236438e-15 -2.8839179412e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888462318406e-18 } }