{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3121172 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.171530322638956e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6355054 2.205194 1.777759 ] [ 1.2359682 4.142385 0.5039035 ] [ 2.1525688 3.8295585 3.3992171 ] [ 3.8454479 2.6866564 1.1301392 ] [ 3.1871317 4.900543 1.5777656 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6355054e-10 2.205194e-10 1.777759e-10 ] [ 1.2359682e-10 4.142385e-10 5.039035e-11 ] [ 2.1525688e-10 3.8295585e-10 3.3992171e-10 ] [ 3.8454479e-10 2.6866564e-10 1.1301392e-10 ] [ 3.1871317e-10 4.900543e-10 1.5777656e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.92e-05 3.78e-05 -2.7e-06 ] [ -3.99e-05 1.3e-06 -1.3e-06 ] [ -1.92e-05 -1.25e-05 3.6e-06 ] [ 1.73e-05 -2.71e-05 4.1e-06 ] [ 1.26e-05 5e-07 -3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.678355732736e-14 6.056227626623999e-14 -4.32587687616e-15 ] [ -6.392684716992e-14 2.08282960704e-15 -2.08282960704e-15 ] [ -3.076179111936e-14 -2.002720776e-14 5.76783583488e-15 ] [ 2.771765553984e-14 -4.341898642368e-14 6.568924145279999e-15 ] [ 2.018742542208e-14 8.010883104e-16 -5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }