{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.700341 1.969723 2.203994 ] [ 1.820171 2.226461 4.644887 ] [ 1.683397 4.142957 3.874532 ] [ 4.686676 2.237231 1.35428 ] [ 4.257123 2.593073 3.820407 ] [ 3.357584 4.187851 2.029918 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.700341e-10 1.969723e-10 2.203994e-10 ] [ 1.820171e-10 2.226461e-10 4.644887e-10 ] [ 1.683397e-10 4.142957e-10 3.874532e-10 ] [ 4.686676000000001e-10 2.237231e-10 1.35428e-10 ] [ 4.257123e-10 2.593073e-10 3.820407e-10 ] [ 3.357584e-10 4.187851e-10 2.029918e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0556811 -2.400442 -1.5102921 ] [ -1.381814 -1.8334918 2.232793 ] [ -1.7562383 2.5046579 0.6697094 ] [ 2.3944391 -0.9265941 -2.1380241 ] [ 2.5135563 -0.3357654 2.3065584 ] [ 0.2857379 2.9916355 -1.5607446 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.293564198240427e-09 -3.845932051986393e-09 -2.419754693198936e-09 ] [ -2.213910085094132e-09 -2.93757769638851e-09 3.577328743685895e-09 ] [ -2.813803944813537e-09 4.012904330482024e-09 1.072992743409995e-09 ] [ 3.836314345949393e-09 -1.484567403991217e-09 -3.425492227726961e-09 ] [ 4.027161138924551e-09 -5.379554739535604e-10 3.695513942989855e-09 ] [ 4.578025830564883e-10 4.793128456055318e-09 -2.500588509159848e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.653357 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.027291276003603e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2640909 0.7518526 1.0464599 ] [ 0.8137724 0.6721503 6.5284849 ] [ 0.1730168 5.8194719 4.6996843 ] [ 6.602405 1.3560777 -0.1499062 ] [ 5.7484546 2.6794229 5.1367361 ] [ 3.9035523 6.0783206 0.6665589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2640909e-10 7.518526e-11 1.0464599e-10 ] [ 8.137724e-11 6.721503e-11 6.5284849e-10 ] [ 1.730168e-11 5.8194719e-10 4.6996843e-10 ] [ 6.602405e-10 1.3560777e-10 -1.499062e-11 ] [ 5.7484546e-10 2.6794229e-10 5.1367361e-10 ] [ 3.9035523e-10 6.0783206e-10 6.665589e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }