{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.567475e-11 -6.34275e-12 1.1373767e-10 ] [ 1.397834e-11 2.2779558e-10 9.307860000000001e-11 ] [ 1.0560724e-10 1.6997198e-10 3.1709665e-10 ] [ 3.0277205e-10 1.1738944e-10 1.746259e-10 ] [ 2.3422315e-10 2.9200745e-10 2.671786e-11 ] ] "source-value" [ [ 0.9567475 -0.0634275 1.1373767 ] [ 0.1397834 2.2779558 0.930786 ] [ 1.0560724 1.6997198 3.1709665 ] [ 3.0277205 1.1738944 1.746259 ] [ 2.3422315 2.9200745 0.2671786 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.50436227597248e-12 -1.21348857259392e-12 1.53520563805056e-12 ] [ -2.49907509312384e-12 2.48625768015744e-12 -1.91988824470464e-12 ] [ -7.507799645068801e-13 -2.4761639674464e-12 2.3423822196096e-13 ] [ 3.93286295107776e-12 5.44868225201664e-12 -2.91852493244928e-12 ] [ 1.82135438252544e-12 -4.24528739213376e-12 3.06880909948032e-12 ] ] "source-value" [ [ -0.0015631 -0.0007574 0.0009582 ] [ -0.0015598 0.0015518 -0.0011983 ] [ -0.0004686 -0.0015455 0.0001462 ] [ 0.0024547 0.0034008 -0.0018216 ] [ 0.0011368 -0.0026497 0.0019154 ] ] } "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" -1.665267612426849e-18 "source-value" -10.393783 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.638582338995289e-09 -9.595294630210908e-09 -5.085929758295084e-09 ] [ -1.389306324017092e-08 4.035757457365791e-09 -1.096973001546495e-09 ] [ -2.406902512999864e-09 -7.343238482169812e-10 1.44566644348583e-08 ] [ 1.06602558224385e-08 6.853078179861984e-10 2.218311104053807e-09 ] [ 1.027829242994524e-08 5.608553363293561e-09 -1.049207261885286e-08 ] ] "source-value" [ [ -2.8951754 -5.9889119 -3.1743877 ] [ -8.6713681 2.5189217 -0.6846767 ] [ -1.5022704 -0.4583289 9.0231403 ] [ 6.6536084 0.4277355 1.3845609 ] [ 6.4152056 3.5005837 -6.5486367 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.086989738178684e-19 "source-value" -3.7992002 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }