{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0897134e-10 2.999685e-11 4.750593e-11 ] [ 8.464632e-11 6.05748e-12 2.832732e-10 ] [ 7.033411000000001e-11 2.2545656e-10 1.9462333e-10 ] [ 3.3809743e-10 4.093333e-11 -1.68806e-11 ] [ 2.2370688e-10 2.4649082e-10 1.21248e-11 ] ] "source-value" [ [ 1.0897134 0.2999685 0.4750593 ] [ 0.8464632 0.0605748 2.832732 ] [ 0.7033411 2.2545656 1.9462333 ] [ 3.3809743 0.4093333 -0.168806 ] [ 2.2370688 2.4649082 0.121248 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.53857020895424e-12 -1.47368205581184e-12 5.980925325446401e-13 ] [ 2.467351996032e-12 6.536720395201921e-12 -2.41512103819392e-12 ] [ -5.171826131942399e-13 -6.087309853067521e-12 -2.44428065269248e-12 ] [ -1.27340997821184e-12 -1.5845526779712e-12 -7.4292929906496e-13 ] [ 8.618108043283201e-13 2.608824191648641e-12 5.00423845740672e-12 ] ] "source-value" [ [ -0.0009603 -0.0009198 0.0003733 ] [ 0.00154 0.0040799 -0.0015074 ] [ -0.0003228 -0.0037994 -0.0015256 ] [ -0.0007948 -0.000989 -0.0004637 ] [ 0.0005379 0.0016283 0.0031234 ] ] } "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" -2.252910588832969e-18 "source-value" -14.061562 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.144159057684533e-08 -8.635444107016774e-08 -8.281442173279743e-08 ] [ 4.668978032756796e-09 -2.973524836010491e-08 4.352067449097257e-08 ] [ -3.979927866641498e-08 1.191279378117995e-07 5.249273987941744e-08 ] [ 3.320325178098221e-08 -5.323792648512345e-08 -1.801837884585086e-08 ] [ -9.514541724169346e-09 5.019967826381424e-08 4.819386368475947e-09 ] ] "source-value" [ [ 7.1412792 -53.8982032 -51.6886969 ] [ 2.9141469 -18.5592824 27.1634687 ] [ -24.8407561 74.3538111 32.7633915 ] [ 20.7238399 -33.2285004 -11.2461876 ] [ -5.9385099 31.332175 3.0080244 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.311636109652403e-18 "source-value" 20.669607 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }