{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.184476e-11 2.0539486e-10 -1.235171e-11 ] [ 6.336132e-11 2.2666734e-10 2.4328781e-10 ] [ 2.5791497e-10 5.900329e-11 8.667297e-11 ] [ 1.4886932e-10 7.705210000000001e-12 2.9489109e-10 ] [ 2.6991743e-10 3.1333361e-10 1.1810567e-10 ] ] "source-value" [ [ 0.7184476 2.0539486 -0.1235171 ] [ 0.6336132 2.2666734 2.4328781 ] [ 2.5791497 0.5900329 0.8667297 ] [ 1.4886932 0.0770521 2.9489109 ] [ 2.6991743 3.1333361 1.1810567 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.696833215556864e-11 1.11303209846976e-12 2.268553920923136e-11 ] [ 1.251444136740672e-11 -4.58526927106752e-12 -1.806470161718208e-11 ] [ -7.10116721870976e-12 1.408585619708736e-11 -5.81542048051776e-12 ] [ -5.0500607087616e-12 1.0261941256224e-12 5.15836784832768e-12 ] [ -1.733138537784192e-11 -1.163965293244992e-11 -3.9637849598592e-12 ] ] "source-value" [ [ 0.0105908 0.0006947 0.0141592 ] [ 0.0078109 -0.0028619 -0.0112751 ] [ -0.0044322 0.0087917 -0.0036297 ] [ -0.003152 0.0006405 0.0032196 ] [ -0.0108174 -0.0072649 -0.002474 ] ] } "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" -1.721421980373944e-18 "source-value" -10.744271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.764326747645123e-09 3.430010526015279e-09 -3.908594942020164e-09 ] [ 1.380430249516094e-09 6.508355460307277e-10 1.330426317180926e-09 ] [ 4.511140564264656e-09 -9.86629287212418e-09 5.22469956260542e-10 ] [ -5.043265877712787e-10 -1.682763541343647e-09 -9.662855374174463e-11 ] [ 3.770825216356531e-10 7.468210341421819e-09 2.152327382538104e-09 ] ] "source-value" [ [ -3.5978098 2.1408442 -2.4395531 ] [ 0.8615968 0.4062196 0.8303868 ] [ 2.8156325 -6.1580557 0.3261001 ] [ -0.3147759 -1.0502984 -0.0603108 ] [ 0.2353564 4.6612903 1.3433771 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.45918759651115e-18 "source-value" -9.1075327 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }