{ "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" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1163245 2.0867431 -1.4793196 ] [ 1.595186 -1.1408142 1.5643218 ] [ -0.9790432 0.0985443 4.0088122 ] [ 0.6685667 1.3541349 -2.065759 ] [ -2.401034 -2.3986082 -2.0280554 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.78854901512625e-09 3.343331008435717e-09 -2.370131277811208e-09 ] [ 2.555769715027469e-09 -1.827785839916655e-09 2.506319815367773e-09 ] [ -1.568600125793219e-09 1.578853735731014e-10 6.422825184017815e-09 ] [ 1.071161936185407e-09 2.169563278189346e-09 -3.309710774007187e-09 ] [ -3.846880540545908e-09 -3.842993980499171e-09 -3.249302947567192e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -16.839376 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.697965453606063e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5097256 2.7241127 3.1054824 ] [ 2.7258168 4.5919727 1.5849795 ] [ 4.3563833 2.8085115 1.495293 ] [ 4.7273759 2.0023839 3.7447477 ] [ 4.3136814 4.3589142 3.3938184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5097256e-10 2.7241127e-10 3.1054824e-10 ] [ 2.7258168e-10 4.591972700000001e-10 1.5849795e-10 ] [ 4.3563833e-10 2.8085115e-10 1.495293e-10 ] [ 4.727375900000001e-10 2.0023839e-10 3.7447477e-10 ] [ 4.3136814e-10 4.3589142e-10 3.3938184e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.6e-06 -1.3e-06 -7.6e-06 ] [ 2.4e-06 1.2e-06 3.7e-06 ] [ -8.1e-06 -7e-07 2.9e-06 ] [ -3e-07 6.6e-06 2.9e-06 ] [ -6e-07 -5.9e-06 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.057436569728e-14 -2.08282960704e-15 -1.217654231808e-14 ] [ 3.84522388992e-15 1.92261194496e-15 5.928053496960001e-15 ] [ -1.297763062848e-14 -1.12152363456e-15 4.646312200320001e-15 ] [ -4.8065298624e-16 1.057436569728e-14 4.646312200320001e-15 ] [ -9.6130597248e-16 -9.45284206272e-15 -3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }