{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.887667e-11 -7.11035e-12 -2.317672e-11 ] [ 3.145302e-11 -7.46464e-12 2.6780533e-10 ] [ 1.2992336e-10 2.6206593e-10 1.525594e-10 ] [ 3.3454548e-10 8.707274000000001e-11 4.6752e-13 ] [ 3.207308e-10 2.973074e-11 2.8672641e-10 ] ] "source-value" [ [ 0.5887667 -0.0711035 -0.2317672 ] [ 0.3145302 -0.0746464 2.6780533 ] [ 1.2992336 2.6206593 1.525594 ] [ 3.3454548 0.8707274 0.0046752 ] [ 3.207308 0.2973074 2.8672641 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.5250303543808e-12 -9.7027816155648e-13 -3.22005457248384e-12 ] [ -5.1157499502144e-13 -1.60425945040704e-12 6.4856109609984e-13 ] [ -6.7323461606016e-13 3.56772689919744e-12 4.9779627608256e-13 ] [ 1.16574370929408e-12 -1.07922617177088e-12 -8.518773092793599e-13 ] [ 2.54409625616832e-12 8.603688453696e-14 2.9255745095808e-12 ] ] "source-value" [ [ -0.001576 -0.0006056 -0.0020098 ] [ -0.0003193 -0.0010013 0.0004048 ] [ -0.0004202 0.0022268 0.0003107 ] [ 0.0007276 -0.0006736 -0.0005317 ] [ 0.0015879 5.37e-05 0.001826 ] ] } "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" -1.929688919311736e-18 "source-value" -12.044171 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.633009447717718e-09 -5.583827099678885e-08 -1.009339415026249e-07 ] [ -4.390062785676443e-07 -2.308623768608348e-07 1.725485861318188e-07 ] [ -4.026899923252649e-07 6.815971208562439e-07 -1.445218093584619e-07 ] [ 2.846764979693204e-07 -2.586688133331102e-07 4.410492110929085e-07 ] [ 5.503867634758712e-07 -1.362276596655101e-07 -3.681420463636406e-07 ] ] "source-value" [ [ 4.1399989 -34.8515078 -62.9980117 ] [ -274.0061694 -144.0929632 107.6963575 ] [ -251.3393262 425.419465 -90.2034192 ] [ 177.681096 -161.4483759 275.2812676 ] [ 343.5244007 -85.0266181 -229.7761942 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.287629435770381e-17 "source-value" 142.7826 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }