{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4860505e-10 -8.813258000000001e-11 7.282754000000001e-11 ] [ 3.813346e-11 3.566724e-11 2.4111416e-10 ] [ 1.0399734e-10 2.6169805e-10 2.2078346e-10 ] [ 2.8119525e-10 6.178522e-11 -5.28222e-11 ] [ 2.5382498e-10 2.7791712e-10 3.87437e-11 ] ] "source-value" [ [ 1.4860505 -0.8813258 0.7282754 ] [ 0.3813346 0.3566724 2.4111416 ] [ 1.0399734 2.6169805 2.2078346 ] [ 2.8119525 0.6178522 -0.528222 ] [ 2.5382498 2.7791712 0.387437 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.06688941179072e-12 1.13930779505088e-12 6.475997901273601e-13 ] [ -1.47784771502592e-12 -3.00504246997248e-12 2.08266938937792e-12 ] [ 8.7366691132224e-13 8.837606240332799e-13 -1.57846440681216e-12 ] [ 1.63117601763648e-12 -5.1205564800768e-13 -1.63998798905088e-12 ] [ 4.005441552e-14 1.49418991655808e-12 4.8818321635776e-13 ] ] "source-value" [ [ -0.0006659 0.0007111 0.0004042 ] [ -0.0009224 -0.0018756 0.0012999 ] [ 0.0005453 0.0005516 -0.0009852 ] [ 0.0010181 -0.0003196 -0.0010236 ] [ 2.5e-05 0.0009326 0.0003047 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.136905972078639e-18 "source-value" -7.096009 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.106358591396476e-09 -5.262961062377914e-08 -4.24873114260604e-08 ] [ 1.291098488758458e-09 -1.983313979092872e-08 3.208430733034637e-08 ] [ -2.85116003855585e-08 6.400313753341965e-08 3.028928792493702e-08 ] [ 2.724880098223557e-08 -2.678602267946553e-08 -1.585751314366519e-08 ] [ 7.078059505960948e-09 3.524563572097141e-08 -4.028770685557808e-09 ] ] "source-value" [ [ -4.4354402 -32.8488195 -26.5184942 ] [ 0.8058403 -12.3788723 20.0254497 ] [ -17.7955414 39.9476167 18.9050867 ] [ 17.007364 -16.7185205 -9.8974813 ] [ 4.4177773 21.9985957 -2.5145609 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.699544218279478e-18 "source-value" 23.090739 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }