{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5695331e-10 1.6496141e-10 1.8338747e-10 ] [ 2.04684e-10 5.2047449e-10 1.4697249e-10 ] [ 1.0668886e-10 3.2183815e-10 1.3956943e-10 ] [ 3.1645864e-10 3.4558674e-10 6.956548e-11 ] [ 2.691793e-10 3.6076681e-10 2.8639272e-10 ] ] "source-value" [ [ 2.5695331 1.6496141 1.8338747 ] [ 2.04684 5.2047449 1.4697249 ] [ 1.0668886 3.2183815 1.3956943 ] [ 3.1645864 3.4558674 0.6956548 ] [ 2.691793 3.6076681 2.8639272 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.4587818132384e-11 1.330926516721939e-10 -3.278149496754048e-11 ] [ -2.078728034890752e-11 -7.882837148465665e-11 3.079431530476224e-11 ] [ 1.829676087893875e-10 3.7959569588304e-11 4.363752331475712e-11 ] [ -9.350158563092928e-11 -7.308953504661311e-11 1.371967873040352e-10 ] [ -5.409076445950465e-11 -1.913431472922816e-11 -1.788471309560141e-10 ] ] "source-value" [ [ -0.009105 0.0830699 -0.0204606 ] [ -0.0129744 -0.0492008 0.0192203 ] [ 0.1141994 0.0236925 0.0272364 ] [ -0.0583591 -0.0456189 0.0856315 ] [ -0.0337608 -0.0119427 -0.1116276 ] ] } "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" -4.625053880044578e-18 "source-value" -28.867316 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.572470042239712e-10 1.250326730700027e-08 -2.19244316142268e-09 ] [ 1.545596186024136e-08 1.619794507401173e-08 5.307647610835141e-09 ] [ 2.416011527959761e-09 -2.418596912307447e-08 4.078489590672134e-10 ] [ -5.339722065259923e-09 -1.81024777375473e-09 -2.611192545151272e-08 ] [ -1.33894981669475e-08 -2.704995484182809e-09 2.258887220325072e-08 ] ] "source-value" [ [ 0.5350515 7.8039257 -1.3684154 ] [ 9.6468527 10.1099622 3.3127731 ] [ 1.5079558 -15.0956947 0.2545593 ] [ -3.3327924 -1.1298678 -16.2977821 ] [ -8.3570675 -1.6883254 14.0988652 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.506935671892088e-18 "source-value" -21.888571 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }