{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6363339e-10 2.2045029e-10 1.7766871e-10 ] [ 1.2344963e-10 4.1434099e-10 5.060524e-11 ] [ 2.1514223e-10 3.8300856e-10 3.3981748e-10 ] [ 3.8462301e-10 2.6864312e-10 1.1312922e-10 ] [ 3.1881395e-10 4.899907200000001e-10 1.5765777e-10 ] ] "source-value" [ [ 1.6363339 2.2045029 1.7766871 ] [ 1.2344963 4.1434099 0.5060524 ] [ 2.1514223 3.8300856 3.3981748 ] [ 3.8462301 2.6864312 1.1312922 ] [ 3.1881395 4.8999072 1.5765777 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.1244861991808e-12 -3.2155684779456e-13 6.112303808352e-13 ] [ 1.4507709301344e-12 -1.79956478048256e-12 -7.19473433336448e-12 ] [ 1.78850976179904e-12 3.196342358496e-13 8.882947838701441e-12 ] [ 4.1400243881472e-13 -2.8630896213696e-12 -4.25890589341056e-12 ] [ -1.52863671390528e-12 4.664577013797121e-12 1.9594620072384e-12 ] ] "source-value" [ [ -0.001326 -0.0002007 0.0003815 ] [ 0.0009055 -0.0011232 -0.0044906 ] [ 0.0011163 0.0001995 0.0055443 ] [ 0.0002584 -0.001787 -0.0026582 ] [ -0.0009541 0.0029114 0.001223 ] ] } "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" -1.397628477994981e-18 "source-value" -8.7233109 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.124668066395982e-09 1.183721572938415e-09 1.766225087180333e-10 ] [ -5.2774079690765e-09 -5.07635563146217e-10 -4.077111077907598e-09 ] [ -1.285177324620968e-09 -1.234793195773684e-09 4.517083357786527e-09 ] [ 2.440913358088545e-09 -3.600252526558639e-09 -9.418872714005797e-10 ] [ 2.99700386921294e-09 4.158959712540125e-09 3.252923225859552e-10 ] ] "source-value" [ [ 0.7019626 0.7388209 0.1102391 ] [ -3.293899 -0.3168412 -2.5447326 ] [ -0.8021446 -0.7706973 2.8193417 ] [ 1.5234983 -2.2471009 -0.5878798 ] [ 1.8705827 2.5958185 0.2030315 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.171530322638956e-18 "source-value" -7.3121172 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }