{ "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" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.526135 0.7707465 2.8703766 ] [ 1.547176 -0.1201576 -0.8098133 ] [ 1.3401831 1.2074779 -0.9167578 ] [ -1.2779458 2.1245704 -1.1045641 ] [ -2.1355482 -3.9826373 -0.0392415 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.4296120332959e-10 1.234872033037281e-09 4.598850319300364e-09 ] [ 2.478849235885584e-09 -1.925136991175184e-10 -1.297463947162432e-09 ] [ 2.147210048101685e-09 1.934592877451388e-09 -1.468807926197245e-09 ] [ -2.047494900278437e-09 3.403937052168033e-09 -1.769706791775239e-09 ] [ -3.421525426820759e-09 -6.380888423756847e-09 -6.287181438311099e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -17.893279 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.866819351944288e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6817223 2.2009412 1.0261179 ] [ 1.1917927 1.7417041 3.2969353 ] [ 0.7389192 3.843874 2.3920269 ] [ 2.5195442 5.3267121 2.0878091 ] [ 2.9810781 3.1277745 2.7309558 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6817223e-10 2.2009412e-10 1.0261179e-10 ] [ 1.1917927e-10 1.7417041e-10 3.2969353e-10 ] [ 7.389192e-11 3.843874e-10 2.3920269e-10 ] [ 2.5195442e-10 5.3267121e-10 2.0878091e-10 ] [ 2.9810781e-10 3.1277745e-10 2.7309558e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.26e-05 2.3e-05 6e-07 ] [ -6.6e-06 3.2e-06 -5.5e-06 ] [ 4.5e-06 -1.98e-05 2.21e-05 ] [ 1.2e-06 1.13e-05 -2.77e-05 ] [ -1.17e-05 -1.77e-05 1.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.01874255884e-14 3.6850062582e-14 9.613059803999998e-16 ] [ -1.05743657844e-14 5.1269652288e-15 -8.811971486999999e-15 ] [ 7.209794853e-15 -3.17230973532e-14 3.54081036114e-14 ] [ 1.9226119608e-15 1.81045959642e-14 -4.438029276179999e-14 ] [ -1.87454666178e-14 -2.83585264218e-14 1.6822854657e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.979559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.04086059534244e-18 } }