{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0429022e-10 -9.129232000000001e-11 2.92846e-10 ] [ -1.637882e-10 2.7555321e-10 -1.1259668e-10 ] [ 7.099691999999999e-11 4.462606e-10 3.6444941e-10 ] [ 3.8257363e-10 -8.654306000000001e-11 -2.5438e-12 ] [ 3.8602571e-10 2.899461e-11 5.351724199999999e-10 ] [ 3.582967e-10 4.4745874e-10 -1.319757e-10 ] ] "source-value" [ [ -1.0429022 -0.9129232 2.92846 ] [ -1.637882 2.7555321 -1.1259668 ] [ 0.7099692 4.462606 3.6444941 ] [ 3.8257363 -0.8654306 -0.025438 ] [ 3.8602571 0.2899461 5.3517242 ] [ 3.582967 4.4745874 -1.319757 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -4.8065298624e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 1.6021766208e-16 4.8065298624e-16 ] [ 3.2043532416e-16 3.2043532416e-16 0.0 ] ] "source-value" [ [ 1e-07 -3e-07 4e-07 ] [ -3e-07 3e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 -1e-07 -3e-07 ] [ 0.0 1e-07 3e-07 ] [ 2e-07 2e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 3.67814763016168e-31 "source-value" 2.2957192e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.403909466685826e-09 -3.487397128001432e-09 1.388175812171689e-09 ] [ -3.650547894821131e-09 1.277398757126984e-09 -3.218123629220452e-09 ] [ -9.926761100622778e-10 4.032024065404003e-09 3.290047580775433e-09 ] [ 3.35182975432075e-09 -3.081392274224759e-09 -2.598971926954354e-09 ] [ 2.615739987032323e-09 -2.117845978175894e-09 5.649446197839226e-09 ] [ 2.079563569998499e-09 3.377212557871098e-09 -4.510574034611541e-09 ] ] "source-value" [ [ -2.1245532 -2.1766621 0.8664312 ] [ -2.2784928 0.7972896 -2.0085948 ] [ -0.6195797 2.5165915 2.0534862 ] [ 2.0920476 -1.9232538 -1.6221507 ] [ 1.6326165 -1.3218555 3.526107 ] [ 1.2979615 2.1078903 -2.8152789 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.147588464529102e-18 "source-value" 13.404193 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.509154e-12 6.744384e-11 2.108849e-10 ] [ 1.091138e-11 2.224666e-10 3.426204e-11 ] [ 1.10319e-10 2.788623e-10 2.698849e-10 ] [ 2.780637e-10 1.123883e-10 1.270131e-10 ] [ 2.821139e-10 9.081744000000001e-11 2.973557e-10 ] [ 2.438974e-10 2.484533e-10 5.950996e-12 ] ] "source-value" [ [ 0.04509154 0.6744384 2.108849 ] [ 0.1091138 2.224666 0.3426204 ] [ 1.10319 2.788623 2.698849 ] [ 2.780637 1.123883 1.270131 ] [ 2.821139 0.9081744 2.973557 ] [ 2.438974 2.484533 0.05950996 ] ] } "instance-id" 1 }