{ "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" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.7249414 -16.470991 13.2861726 ] [ -3.4875348 -6.2583805 -24.5893837 ] [ -11.0793985 10.3511081 2.2905263 ] [ 9.3836273 21.5040001 10.16654 ] [ 17.9082474 -9.1257367 -1.1538552 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.038760361213002e-08 -2.638943670160722e-08 2.128679511963355e-08 ] [ -5.587646720786404e-09 -1.002703092117062e-08 -3.93965356840206e-08 ] [ -1.775115324922659e-08 1.658430339719351e-08 3.669827687187527e-09 ] [ 1.503422827836063e-08 3.445320621390086e-08 1.628859270242803e-08 ] [ 2.869217530378239e-08 -1.462104198831654e-08 -1.848679825228508e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.5944674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.376985473650776e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3782362 2.670544 2.9555364 ] [ 2.3235468 1.8632919 1.9085233 ] [ 0.9326369 4.6565662 4.0871201 ] [ 3.2205898 5.0767356 3.7394757 ] [ 4.0802202 3.3503954 2.3930314 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.782362e-11 2.670544e-10 2.9555364e-10 ] [ 2.3235468e-10 1.8632919e-10 1.9085233e-10 ] [ 9.326369000000001e-11 4.656566200000001e-10 4.0871201e-10 ] [ 3.2205898e-10 5.0767356e-10 3.7394757e-10 ] [ 4.080220200000001e-10 3.3503954e-10 2.3930314e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 -5e-07 -4e-07 ] [ 1.3e-06 -2.3e-06 -9e-07 ] [ 2e-06 3e-07 3e-07 ] [ 5e-07 1.2e-06 6e-07 ] [ -4e-07 1.3e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.44740051072e-15 -8.010883104e-16 -6.408706483200001e-16 ] [ 2.08282960704e-15 -3.68500622784e-15 -1.44195895872e-15 ] [ 3.2043532416e-15 4.8065298624e-16 4.8065298624e-16 ] [ 8.010883104e-16 1.92261194496e-15 9.6130597248e-16 ] [ -6.408706483200001e-16 2.08282960704e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }