{ "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" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.072183 -1.100055 -2.4228214 ] [ 0.2804946 0.2802547 1.8490412 ] [ 0.3137046 0.4515112 0.3097372 ] [ -0.6449358 0.9470002 0.128138 ] [ 0.1229196 -0.578711 0.1359051 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.156499150192064e-10 -1.762482402594144e-09 -3.881787803453926e-09 ] [ 4.494018903806477e-10 4.490175282093178e-10 2.962490581535977e-09 ] [ 5.026101759574157e-10 7.23400688669353e-10 4.962537004320538e-10 ] [ -1.033301060676945e-09 1.517261580332924e-09 2.052997078360704e-10 ] [ 1.969389093580877e-10 -9.271972343997888e-10 2.177439738674861e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.186437399234951 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.707412125496994e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1515998 1.8833218 2.4199891 ] [ 1.7383561 2.0643522 4.6958254 ] [ 2.4456615 4.1622373 2.0989948 ] [ 4.4137032 1.4342357 2.6733149 ] [ 3.5802275 3.223884 3.8920999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1515998e-10 1.8833218e-10 2.4199891e-10 ] [ 1.7383561e-10 2.0643522e-10 4.695825400000001e-10 ] [ 2.4456615e-10 4.1622373e-10 2.0989948e-10 ] [ 4.4137032e-10 1.4342357e-10 2.6733149e-10 ] [ 3.5802275e-10 3.223884e-10 3.8920999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.07e-05 -5.3e-06 6.1e-06 ] [ 2.13e-05 -3.7e-06 -4.9e-06 ] [ 9e-06 1.56e-05 -8.3e-06 ] [ 6.2e-06 -1.16e-05 -7e-07 ] [ -2.59e-05 5e-06 7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.714328984256e-14 -8.491536090240001e-15 9.77327738688e-15 ] [ 3.412636202304e-14 -5.928053496960001e-15 -7.850665441919999e-15 ] [ 1.44195895872e-14 2.499395528448e-14 -1.329806595264e-14 ] [ 9.93349504896e-15 -1.858524880128e-14 -1.12152363456e-15 ] [ -4.149637447872e-14 8.010883104e-15 1.249697764224e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.901151399234948 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.852510186855441e-19 } }