{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.576455e-11 4.412556e-11 3.592216e-11 ] [ 1.2154122e-10 2.12459e-11 2.7214364e-10 ] [ 5.432781e-11 2.9922423e-10 3.423610000000001e-11 ] [ 2.8858059e-10 1.9480459e-10 -1.134384e-11 ] [ 2.1069874e-10 2.3994457e-10 2.2941206e-10 ] ] "source-value" [ [ 0.8576455 0.4412556 0.3592216 ] [ 1.2154122 0.212459 2.7214364 ] [ 0.5432781 2.9922423 0.342361 ] [ 2.8858059 1.9480459 -0.1134384 ] [ 2.1069874 2.3994457 2.2941206 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.57757297477696e-12 1.167650299472832e-11 1.46911585244256e-11 ] [ 5.070889004832e-13 2.85539917358976e-12 -3.20243062965504e-12 ] [ 1.683262779578688e-11 -7.22453481851136e-12 -4.471674948652801e-12 ] [ -1.787500390527936e-11 7.67618840791488e-12 2.96418696614208e-12 ] [ -8.04228576576768e-12 -1.49835557577216e-11 -9.98123991225984e-12 ] ] "source-value" [ [ 0.0053537 0.0072879 0.0091695 ] [ 0.0003165 0.0017822 -0.0019988 ] [ 0.0105061 -0.0045092 -0.002791 ] [ -0.0111567 0.0047911 0.0018501 ] [ -0.0050196 -0.009352 -0.0062298 ] ] } "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" -1.722346916937132e-18 "source-value" -10.750044 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.992960155808424e-09 -1.316061409881793e-08 -3.278358116171843e-08 ] [ -4.519096492710563e-09 -6.164795600543946e-09 3.135087204928329e-08 ] [ -2.698836989622479e-08 1.634079802544018e-08 -1.007612641936179e-08 ] [ 2.624715748962667e-08 -2.350549795587114e-09 -4.640126933388336e-08 ] [ 7.253269055117097e-09 5.335161469508815e-09 5.791010486568029e-08 ] ] "source-value" [ [ -1.2439079 -8.2142093 -20.4619021 ] [ -2.8205982 -3.8477628 19.5676754 ] [ -16.8448157 10.199124 -6.2890235 ] [ 16.3821873 -1.4670978 -28.9613946 ] [ 4.5271345 3.3299459 36.1446448 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.227643867125753e-18 "source-value" 7.6623504 } "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 }