{ "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" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.2491601 0.2714048 1.8601617 ] [ -0.8367658 -3.3087179 0.1429299 ] [ 0.6362626 0.7231223 0.2491997 ] [ -1.0341529 1.2131891 -2.4027354 ] [ -2.014504 1.1010016 0.1504441 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.205728392345103e-09 4.348384289154432e-10 2.980307611201718e-09 ] [ -1.340646612890317e-09 -5.301150507877548e-09 2.289989460799566e-10 ] [ 1.019405070808088e-09 1.158569652584338e-09 3.992619365398097e-10 ] [ -1.656895612363339e-09 1.943743228643489e-09 -3.849606515564643e-09 ] [ -3.227591237899535e-09 1.763999037516614e-09 2.410380217431594e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -17.61845 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.82278689172973e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1961008 0.7104639 2.6080847 ] [ 2.4830633 2.661795 3.0449492 ] [ 0.8298789 2.6729898 1.3930195 ] [ 2.6500827 0.7924081 4.4308074 ] [ 3.4991235 0.727128 2.2212171 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1961008e-10 7.104639000000001e-11 2.6080847e-10 ] [ 2.4830633e-10 2.661795e-10 3.0449492e-10 ] [ 8.298789e-11 2.6729898e-10 1.3930195e-10 ] [ 2.6500827e-10 7.924080999999999e-11 4.4308074e-10 ] [ 3.4991235e-10 7.27128e-11 2.2212171e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.6e-06 2e-05 -3.04e-05 ] [ -3.2e-05 5.3e-06 -2.2e-05 ] [ -2.8e-06 4.7e-06 2.82e-05 ] [ 9.1e-06 2.9e-06 2.83e-05 ] [ 3.33e-05 -3.29e-05 -4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.21765424184e-14 3.204353268e-14 -4.870616967359999e-14 ] [ -5.126965228799999e-14 8.4915361602e-15 -3.5247885948e-14 ] [ -4.486094575199999e-15 7.530230179799999e-15 4.51813810788e-14 ] [ 1.45798073694e-14 4.6463122386e-15 4.53415987422e-14 ] [ 5.33524819122e-14 -5.271161125859999e-14 -6.568924199399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.979559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.04086059534244e-18 } }