{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.861338e-11 3.606145e-11 1.737546e-11 ] [ 1.2412346e-10 3.232258e-11 2.5866932e-10 ] [ 5.191679e-11 2.8887356e-10 4.664701e-11 ] [ 2.861914e-10 1.8474167e-10 7.0784e-13 ] [ 2.2006788e-10 2.573456e-10 2.369705e-10 ] ] "source-value" [ [ 0.7861338 0.3606145 0.1737546 ] [ 1.2412346 0.3232258 2.5866932 ] [ 0.5191679 2.8887356 0.4664701 ] [ 2.861914 1.8474167 0.0070784 ] [ 2.2006788 2.573456 2.369705 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.6108225260416e-13 1.6910974232544e-12 -1.78258170830208e-12 ] [ 4.9395105219264e-12 -2.34045960766464e-12 1.2665206187424e-12 ] [ 3.54914165039616e-12 2.06280239928e-12 -1.82824374199488e-12 ] [ -4.54841920878912e-12 -2.7781742604672e-12 2.8951331537856e-12 ] [ -3.37915071092928e-12 1.36489426325952e-12 -5.5066810456896e-13 ] ] "source-value" [ [ -0.0003502 0.0010555 -0.0011126 ] [ 0.003083 -0.0014608 0.0007905 ] [ 0.0022152 0.0012875 -0.0011411 ] [ -0.0028389 -0.001734 0.001807 ] [ -0.0021091 0.0008519 -0.0003437 ] ] } "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" -1.758716486446954e-18 "source-value" -10.977045 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.021238573165544e-09 -1.311939377937098e-08 -3.266934324495513e-08 ] [ -4.314509913688411e-09 -1.048537327753065e-08 3.455921230740415e-08 ] [ -2.747182092371535e-08 2.058952368860218e-08 -1.353281462807235e-08 ] [ 2.622538374913234e-08 -2.342884822415545e-09 -4.639718122001774e-08 ] [ 7.582185661436965e-09 5.358128030497335e-09 5.804012678564106e-08 ] ] "source-value" [ [ -1.2615579 -8.1884816 -20.3906004 ] [ -2.6929053 -6.5444553 21.5701639 ] [ -17.1465621 12.85097 -8.4465186 ] [ 16.3685972 -1.4623137 -28.958843 ] [ 4.7324281 3.3442805 36.2257981 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.302607804622806e-18 "source-value" 8.1302385 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }