{ "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" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -58.8278802 -108.2232669 16.0625278 ] [ 105.1347175 45.6508977 -17.2174527 ] [ -57.4171949 51.7809903 21.0058589 ] [ 37.3757534 44.6859077 -60.6004107 ] [ -26.2653958 -33.8945288 40.7494767 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.425265430766323e-08 -1.733927880537785e-07 2.573500651211006e-08 ] [ 1.684443864129126e-07 7.31408010134725e-08 -2.758540018566983e-08 ] [ -9.1992487300697e-08 8.296229206053158e-08 3.365509602940361e-08 ] [ 5.988255828226611e-08 7.15947165961667e-08 -9.709256123441816e-08 ] [ -4.208180308681851e-08 -5.430502161639229e-08 6.528785887857435e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 77.186318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.236661141452342e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3679282 -0.6073318 3.1360113 ] [ 1.6621477 1.4245035 2.8917924 ] [ -0.252276 2.9866433 2.9042713 ] [ 2.9698203 3.5460629 0.2320932 ] [ 1.5199538 1.6261718 0.481676 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.679282e-11 -6.073318e-11 3.1360113e-10 ] [ 1.6621477e-10 1.4245035e-10 2.8917924e-10 ] [ -2.52276e-11 2.9866433e-10 2.9042713e-10 ] [ 2.9698203e-10 3.5460629e-10 2.320932e-11 ] [ 1.5199538e-10 1.6261718e-10 4.81676e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.7e-06 1.57e-05 -3.49e-05 ] [ -3e-07 1.9e-06 1.73e-05 ] [ 1.1e-06 1.8e-06 3e-06 ] [ 2.1e-06 1.12e-05 -1.61e-05 ] [ -7.6e-06 -3.05e-05 3.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.53023011776e-15 2.515417294656e-14 -5.591596406592e-14 ] [ -4.8065298624e-16 3.04413557952e-15 2.771765553984e-14 ] [ 1.76239428288e-15 2.88391791744e-15 4.8065298624e-15 ] [ 3.36457090368e-15 1.794437815296e-14 -2.579504359488e-14 ] [ -1.217654231808e-14 -4.88663869344e-14 4.918682225856e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.39979 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.826447702002963e-18 } }