{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2966169e-10 2.34098e-11 2.4538685e-10 ] [ 2.9664826e-10 2.7917713e-10 3.0260214e-10 ] [ 8.890979e-11 2.5142239e-10 1.8897974e-10 ] [ 1.9883493e-10 1.2095469e-10 4.5161758e-10 ] [ 3.5177024e-10 8.151447000000001e-11 1.8122148e-10 ] ] "source-value" [ [ 1.2966169 0.234098 2.4538685 ] [ 2.9664826 2.7917713 3.0260214 ] [ 0.8890979 2.5142239 1.8897974 ] [ 1.9883493 1.2095469 4.5161758 ] [ 3.5177024 0.8151447 1.8122148 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.3922914834752e-12 4.07016948748032e-12 1.13001517065024e-12 ] [ -7.941989509305599e-13 -2.61459202748352e-12 -6.10253053096512e-12 ] [ -4.2810159307776e-13 -2.4016627545792e-13 4.959057076700161e-12 ] [ -3.4118351139936e-12 -1.64511495423744e-12 -1.86477336894912e-12 ] [ 3.24184417452672e-12 4.2970376969856e-13 1.87839187022592e-12 ] ] "source-value" [ [ 0.000869 0.0025404 0.0007053 ] [ -0.0004957 -0.0016319 -0.0038089 ] [ -0.0002672 -0.0001499 0.0030952 ] [ -0.0021295 -0.0010268 -0.0011639 ] [ 0.0020234 0.0002682 0.0011724 ] ] } "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" -2.259562665944869e-18 "source-value" -14.103081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.88464035904704e-10 -1.615496957007669e-09 3.634367833562995e-10 ] [ 1.055396998889722e-10 4.328105503839533e-10 -3.234245050814266e-10 ] [ 1.258983659482833e-09 1.909685583983386e-10 9.558090647116973e-10 ] [ -7.823455676368954e-10 4.70328880530889e-10 -8.137845988138676e-10 ] [ -7.706418276396135e-10 5.213891279121504e-10 -1.820367441727027e-10 ] ] "source-value" [ [ 0.11763 -1.0083139 0.2268394 ] [ 0.0658727 0.2701391 -0.2018657 ] [ 0.7857958 0.1191932 0.5965691 ] [ -0.4883017 0.2935562 -0.5079244 ] [ -0.4809968 0.3254255 -0.1136184 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.112302767503251e-18 "source-value" -13.183957 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }