{ "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" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2227282 0.9424561 0.5783931 ] [ -0.8737824 0.6492893 -1.9198953 ] [ -4.2478752 -3.0985248 0.8722983 ] [ 3.0091128 4.3215458 -0.495846 ] [ 1.8898167 -2.8147664 0.9650499 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.568499148328666e-10 1.509981129550347e-09 9.266879024520365e-10 ] [ -1.399953732946514e-09 1.040276136595597e-09 -3.076011364043802e-09 ] [ -6.805846333516125e-09 -4.964383993528996e-09 1.397575942623585e-09 ] [ 4.821130177510026e-09 6.923879646476432e-09 -7.944328687171968e-10 ] [ 3.027820134337407e-09 -4.509752919093381e-09 1.546180387685378e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.225505 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.958741828847351e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8651279 1.5994503 2.0581398 ] [ 2.3825948 5.2282807 0.3181841 ] [ 2.1229204 3.8620019 2.2617137 ] [ 4.1080476 5.3104673 1.9501868 ] [ 4.3923812 3.1721339 2.9754821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8651279e-10 1.5994503e-10 2.0581398e-10 ] [ 2.3825948e-10 5.2282807e-10 3.181841000000001e-11 ] [ 2.1229204e-10 3.8620019e-10 2.2617137e-10 ] [ 4.1080476e-10 5.310467300000001e-10 1.9501868e-10 ] [ 4.3923812e-10 3.1721339e-10 2.9754821e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-05 -2.05e-05 -2e-07 ] [ 1.61e-05 1.9e-06 1.78e-05 ] [ -1.17e-05 -1.3e-06 -5.6e-06 ] [ -5.6e-06 5.9e-06 -1.13e-05 ] [ 1.13e-05 1.4e-05 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-14 -3.28446207264e-14 -3.2043532416e-16 ] [ 2.579504359488e-14 3.04413557952e-15 2.851874385024e-14 ] [ -1.874546646336e-14 -2.08282960704e-15 -8.972189076479999e-15 ] [ -8.972189076479999e-15 9.45284206272e-15 -1.810459581504e-14 ] [ 1.810459581504e-14 2.24304726912e-14 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.607069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.180092782941243e-18 } }