{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2889205e-10 -2.8864817e-10 1.0640538e-10 ] [ -2.9291656e-10 2.0747765e-10 2.5404965e-10 ] [ 2.4294345e-10 1.093188e-11 7.9936264e-10 ] [ 1.9520004e-10 6.888110300000001e-10 5.193176000000001e-10 ] [ 8.0581406e-10 1.0458952e-10 3.3607859e-10 ] [ 3.7316761e-10 4.450726e-10 -1.5086446e-10 ] ] "source-value" [ [ 2.2889205 -2.8864817 1.0640538 ] [ -2.9291656 2.0747765 2.5404965 ] [ 2.4294345 0.1093188 7.9936264 ] [ 1.9520004 6.8881103 5.193176 ] [ 8.0581406 1.0458952 3.3607859 ] [ 3.7316761 4.450726 -1.5086446 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.8065298624e-16 -8.010883104e-16 -3.2043532416e-16 ] [ -8.010883104e-16 6.408706483200001e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] "source-value" [ [ 3e-07 -5e-07 -2e-07 ] [ -5e-07 4e-07 1e-07 ] [ 0.0 -1e-07 0.0 ] [ -0.0 1e-07 0.0 ] [ 1e-07 1e-07 1e-07 ] [ 0.0 -0.0 -1e-07 ] ] } "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" 4.394993173404692e-31 "source-value" 2.743139e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.461285534643724e-09 -1.205672305884049e-08 -5.663934360585797e-09 ] [ -1.31454898719529e-08 -1.83965925041808e-10 -1.788278087059672e-09 ] [ 8.145610136043071e-10 -3.672449809445128e-09 1.335693729170065e-08 ] [ -2.748589748728804e-09 1.212562129984709e-08 4.834676741056552e-09 ] [ 1.263959218978727e-08 -2.884699459195626e-09 -7.555095898914817e-11 ] [ 3.901211951933856e-09 6.672216952675962e-09 -1.066385062612258e-08 ] ] "source-value" [ [ -0.9120627 -7.5252147 -3.5351498 ] [ -8.2047695 -0.1148225 -1.1161554 ] [ 0.508409 -2.2921629 8.3367446 ] [ -1.7155348 7.5682176 3.0175679 ] [ 7.889013 -1.8004878 -0.0471552 ] [ 2.434945 4.1644703 -6.6558521 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.813616089038695e-18 "source-value" 42.527247 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.274506e-10 3.236661e-11 2.677073e-10 ] [ 5.953025e-11 1.868691e-10 3.011541e-10 ] [ 2.644287e-10 1.363154e-10 4.648241e-10 ] [ 2.19861e-10 3.39541e-10 3.518323e-10 ] [ 4.456442e-10 1.578463e-10 3.034766e-10 ] [ 3.361859e-10 3.152961e-10 1.75355e-10 ] ] "source-value" [ [ 2.274506 0.3236661 2.677073 ] [ 0.5953025 1.868691 3.011541 ] [ 2.644287 1.363154 4.648241 ] [ 2.19861 3.39541 3.518323 ] [ 4.456442 1.578463 3.034766 ] [ 3.361859 3.152961 1.75355 ] ] } "instance-id" 1 }